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Sample records for sub-10 nm interparticle

  1. Interparticle potential of 10 nanometer titanium nanoparticles in liquid sodium: Theoretical approach

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Soo Jae; Park, Gun Yeop; Park, Hyun Sun; Baek, Je Hyun [POSTECH, Pohang (Korea, Republic of); Kim, Moo Hwan [Korea Institute of Nuclear Safety, Daejeon (Korea, Republic of)

    2015-10-15

    A suspension of titanium nanoparticles (Ti NPs) in liquid sodium (Na) has been proposed as a method to mitigate the violent sodium-water reaction (SWR). The interparticle potential between Ti NPs in liquid Na may play a significant role in the agglomeration of NPs on the reaction surface and in the bulk liquid Na, since the potential contributes to a reduction in the long-term dispersion stability. For the effective control of the SWR with NPs, a physical understanding of the molecular dynamics of NPs in liquid Na is key. Therefore in this study, the nonretarded Van der Waals model and the solvation potential model are employed to analyze the interparticle potential. The ab initio calculation reveals that a strong repulsive force driven by the solvation potential exceeds the interparticle attraction and predicts the agglomeration energy required for two 10-nm Ti NPs to be 4 x 10{sup -17} J. The collision theory suggests that Ti NPs can be effective suppressors of the SWR due to the high energy barrier that prevents significant agglomeration of Ti NPs in quiescent liquid Na.

  2. Sub-10-nm Graphene Nanoribbons with Tunable Surface Functionalities for Lithium-ion Batteries

    International Nuclear Information System (INIS)

    Li, Yan-Sheng; Ao, Xiang; Liao, Jia-Liang; Jiang, Jianjun; Wang, Chundong; Chiang, Wei-Hung

    2017-01-01

    Highlights: •A green and scalable method to produce sub-10-nm GNR is present. •The surface functionality of sub-10-nm GNR is critical for the LIB properties. •The sub-10-nm GNR showed superior LIB capacity of 490.4 mAh g −1 after 100 cycles. -- Abstract: A systematic study to reveal the relationship between the surface oxygen-containing functionalities of sub-10-nm GNRs and their electrochemical properties for lithium-ion batteries has been presented. Sub-10-nm GNRs with controlled oxygen-containing groups were synthesized by a green and scalable intercalation-assisted unzipping SWCNTs. Detailed materials characterizations including TEM, XRD, Raman and XPS indicate that KNO 3 could be an effective intercalation agent to facilitate the SWCNT unzipping by reducing the strong Van der Waals force attraction of bundled SWCNT. The levels of surface functionalities of sub-10-nm GNR were tuned by carefully controlling the KMnO 4 concentration during the unzipping process. The electrochemical analysis suggests that the as-produced sub-10-nm GNR with 31.4 atomic percent (atom %) oxygen-containing functional groups showed the highest capacity of 490.4 mAh g −1 after 100 cycles. This work proposed that sub-10-nm GNRs with appropriate oxygen-functional groups can be a promising electrode material for high performance lithium-ion batteries.

  3. Magnetic relaxation phenomena and inter-particle interactions in nanosized gamma-Fe sub 2 O sub 3 systems

    CERN Document Server

    Predoi, D; Tronc, E; Nogues, M; Russo, U; Principi, G; Filoti, G

    2003-01-01

    Samples of gamma-Fe sub 2 O sub 3 nano-particles with a mean size of 4.0(3) nm and with different hydration and surfactant degrees were prepared by sol-gel methods. Morphology and structural data were obtained by transmission electron microscopy and x-ray diffraction, whereas the surface effects and hyperfine interactions were analysed mainly by Moessbauer spectroscopy. The relative number of surface iron positions was found to be proportional to the amount of OH sup - and SO sub 4 sup 2 sup - groups on the particle surface, which in turn is strictly dependent on the preparation conditions. Strong relaxation processes versus temperature were evidenced in the analysed systems. New criteria for the evaluation of the blocking temperature via Moessbauer measurements are proposed. The results are in good agreement with blocking temperatures obtained by magnetic measurements. Moreover, it was shown that the inter-particle magnetic interactions decrease with the number of iron surface states.

  4. Tapping mode SPM local oxidation nanolithography with sub-10 nm resolution

    International Nuclear Information System (INIS)

    Nishimura, S; Ogino, T; Shirakashi, J; Takemura, Y

    2008-01-01

    Tapping mode SPM local oxidation nanolithography with sub-10 nm resolution is investigated by optimizing the applied bias voltage (V), scanning speed (S) and the oscillation amplitude of the cantilever (A). We fabricated Si oxide wires with an average width of 9.8 nm (V = 17.5 V, S 250 nm/s, A = 292 nm). In SPM local oxidation with tapping mode operation, it is possible to decrease the size of the water meniscus by enhancing the oscillation amplitude of cantilever. Hence, it seems that the water meniscus with sub-10 nm dimensions could be formed by precisely optimizing the oxidation conditions. Moreover, we quantitatively explain the size (width and height) of Si oxide wires with a model based on the oxidation ratio, which is defined as the oxidation time divided by the period of the cantilever oscillation. The model allows us to understand the mechanism of local oxidation in tapping mode operation with amplitude modulation. The results imply that the sub-10 nm resolution could be achieved using tapping mode SPM local oxidation technique with the optimization of the cantilever dynamics

  5. Sub-10 nm colloidal lithography for circuit-integrated spin-photo-electronic devices

    Directory of Open Access Journals (Sweden)

    Adrian Iovan

    2012-12-01

    Full Text Available Patterning of materials at sub-10 nm dimensions is at the forefront of nanotechnology and employs techniques of various complexity, efficiency, areal scale, and cost. Colloid-based patterning is known to be capable of producing individual sub-10 nm objects. However, ordered, large-area nano-arrays, fully integrated into photonic or electronic devices have remained a challenging task. In this work, we extend the practice of colloidal lithography to producing large-area sub-10 nm point-contact arrays and demonstrate their circuit integration into spin-photo-electronic devices. The reported nanofabrication method should have broad application areas in nanotechnology as it allows ballistic-injection devices, even for metallic materials with relatively short characteristic relaxation lengths.

  6. Inter-particle and interfacial interaction of magnetic nanoparticles

    International Nuclear Information System (INIS)

    Bae, Che Jin; Hwang, Yosun; Park, Jongnam; An, Kwangjin; Lee, Youjin; Lee, Jinwoo; Hyeon, Taeghwan; Park, J.-G.

    2007-01-01

    In order to understand inter-particle as well as interfacial interaction of magnetic nanoparticles, we have prepared several Fe 3 O 4 nanoparticles in the ranges from 3 to 50 nm. These nanoparticles are particularly well characterized in terms of size distribution with a standard deviation (σ) in size less than 0.4 nm. We investigated the inter-particle interaction by measuring the magnetic properties of the nanoparticles while controlling inter-particle distances by diluting the samples with solvents. According to this study, blocking temperatures dropped by 8-17 K with increasing the inter-particle distances from a few nm to 140 nm while the overall shape and qualitative behavior of the magnetization remain unchanged. It implies that most features observed in the magnetic properties of the nanoparticles are due to the intrinsic properties of the nanoparticles, not due to the inter-particle interaction. We then examined possible interfacial magnetic interaction in the core-shell structure of our Fe 3 O 4 nanoparticles

  7. Sub-10nm low current resistive switching behavior in hafnium oxide stack

    Energy Technology Data Exchange (ETDEWEB)

    Hou, Y., E-mail: houyi@pku.edu.cn, E-mail: lfliu@pku.edu.cn [Institute of Microelectronics, Peking University, 100871 Beijing (China); IMEC, Kapeldreef 75, B-3001 Heverlee (Belgium); Department of Physics and Astronomy, KU Leuven, Celestijnenlaan 200D, B-3001 Heverlee (Belgium); Celano, U.; Xu, Z.; Vandervorst, W. [IMEC, Kapeldreef 75, B-3001 Heverlee (Belgium); Department of Physics and Astronomy, KU Leuven, Celestijnenlaan 200D, B-3001 Heverlee (Belgium); Goux, L.; Fantini, A.; Degraeve, R.; Youssef, A.; Jurczak, M. [IMEC, Kapeldreef 75, B-3001 Heverlee (Belgium); Liu, L., E-mail: houyi@pku.edu.cn, E-mail: lfliu@pku.edu.cn; Cheng, Y.; Kang, J. [Institute of Microelectronics, Peking University, 100871 Beijing (China)

    2016-03-21

    In this letter, a tip-induced cell relying on the conductive atomic force microscope is proposed. It is verified as a referable replica of an integrated resistive random access memory (RRAM) device. On the basis of this cell, the functionality of sub-10nm resistive switching is confirmed in hafnium oxide stack. Moreover, the low current switching behavior in the sub-10nm dimension is found to be more pronounced than that of a 50 × 50 nm{sup 2} device. It shows better ON/OFF ratio and low leakage current. The enhanced memory performance is ascribed to a change in the shape of the conductive filament as the device dimensions are reduced to sub-10nm. Therefore, device downscaling provides a promising approach for the resistance optimization that benefits the RRAM array design.

  8. Ultralow-Power Electronic Trapping of Nanoparticles with Sub-10 nm Gold Nanogap Electrodes.

    Science.gov (United States)

    Barik, Avijit; Chen, Xiaoshu; Oh, Sang-Hyun

    2016-10-12

    We demonstrate nanogap electrodes for rapid, parallel, and ultralow-power trapping of nanoparticles. Our device pushes the limit of dielectrophoresis by shrinking the separation between gold electrodes to sub-10 nm, thereby creating strong trapping forces at biases as low as the 100 mV ranges. Using high-throughput atomic layer lithography, we manufacture sub-10 nm gaps between 0.8 mm long gold electrodes and pattern them into individually addressable parallel electronic traps. Unlike pointlike junctions made by electron-beam lithography or larger micron-gap electrodes that are used for conventional dielectrophoresis, our sub-10 nm gold nanogap electrodes provide strong trapping forces over a mm-scale trapping zone. Importantly, our technology solves the key challenges associated with traditional dielectrophoresis experiments, such as high voltages that cause heat generation, bubble formation, and unwanted electrochemical reactions. The strongly enhanced fields around the nanogap induce particle-transport speed exceeding 10 μm/s and enable the trapping of 30 nm polystyrene nanoparticles using an ultralow bias of 200 mV. We also demonstrate rapid electronic trapping of quantum dots and nanodiamond particles on arrays of parallel traps. Our sub-10 nm gold nanogap electrodes can be combined with plasmonic sensors or nanophotonic circuitry, and their low-power electronic operation can potentially enable high-density integration on a chip as well as portable biosensing.

  9. Sub-10-nm suspended nano-web formation by direct laser writing

    Science.gov (United States)

    Wang, Sihao; Yu, Ye; Liu, Hailong; Lim, Kevin T. P.; Madurai Srinivasan, Bharathi; Zhang, Yong Wei; Yang, Joel K. W.

    2018-06-01

    A diffraction-limited three-dimensional (3D) direct laser writing (DLW) system based on two-photon polymerization can routinely pattern structures at the 100 nm length scale. Several schemes have been developed to improve the patterning resolution of 3D DLW but often require customized resist formulations or multi-wavelength exposures. Here, we introduce a scheme to produce suspended nano-webs with feature sizes below 10 nm in IP-Dip resist using sub-threshold exposure conditions in a commercial DLW system. The narrowest suspended lines (nano-webs) measured 7 nm in width. Larger ∼20 nm nano-webs were patterned with ∼80% yield at increased laser powers. In addition, closely spaced nano-gaps with a center-to-center distance of 33 nm were produced by patterning vertically displaced suspended lines followed by metal deposition and liftoff. We provide hypotheses and present preliminary results for a mechanism involving the initiation of a percolative path and a strain-induced narrowing in the nano-web formation. Our approach allows selective features to be patterned with dimensions comparable to the sub-10 nm patterning capability of electron-beam lithography (EBL).

  10. Interparticle interactions of FePt core and Fe{sub 3}O{sub 4} shell in FePt/Fe{sub 3}O{sub 4} magnetic nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Akbari, Hossein, E-mail: Akbari.ph@iauardabil.ac.ir [Department of Physics, Ardabil Branch, Islamic Azad University, Ardabil (Iran, Islamic Republic of); Zeynali, Hossein [Department of Physics, Kashan Branch, Islamic Azad University, Kashan (Iran, Islamic Republic of); Bakhshayeshi, Ali [Department of Physics, Mashhad Branch, Islamic Azad University, Mashhad (Iran, Islamic Republic of)

    2016-02-22

    Monodisperse FePt nanoparticles were successfully synthesized using simple wet chemical method. Fe{sub 3}O{sub 4} was used as a magnetic shell around each FePt nanoparticles. In FePt/Fe{sub 3}O{sub 4} core/shell system, core thickness is 2 nm and shell thickness varies from zero to 2.5 nm. A theoretical model presented to calculate the shell thickness dependence of Coercivity. Presented model is compared with the results from Stoner–Wohlfarth model to interpret the shell thickness dependence of Coercivity in FePt/Fe{sub 3}O{sub 4} core/shell nanoparticles. There is a difference between the results from Stoner–Wohlfarth model and experimental data when the shell thickness increases. In the presented model, the effects of interparticle exchange and random magneto crystalline anisotropy are added to the previous models of magnetization reversal for core/shell nanostructures in order to achieve a better agreement with experimental data. For magnetic shells in FePt/Fe{sub 3}O{sub 4} core/shell, effective coupling between particles increases with increasing shell thickness which leads to Coercivity destruction for stronger couplings. According to the boundary conditions, in the harder regions with higher exchange stiffness, there is small variation in magnetization and so the magnetization modes become more localized. We discussed both localized and non-localized magnetization modes. For non-zero shell thickness, non-localized modes propagate in the soft phase which effects the quality of particle exchange interactions. - Highlights: • Monodisperse FePt nanoparticles were successfully synthesized using simple wet chemical method. • Fe{sub 3}O{sub 4} was used as a magnetic shell around each FePt nanoparticles. • A theoretical model presented to calculate the shell thickness dependence of Coercivity. • Magnetic shells increase effective coupling between particles with increasing shell thickness. • Magnetization modes are more localized in the regions with

  11. Rapid fabrication of self-ordered porous alumina with 10-/sub-10-nm-scale nanostructures by selenic acid anodizing

    Science.gov (United States)

    Nishinaga, Osamu; Kikuchi, Tatsuya; Natsui, Shungo; Suzuki, Ryosuke O.

    2013-01-01

    Anodic porous alumina has been widely investigated and used as a nanostructure template in various nanoapplications. The porous structure consists of numerous hexagonal cells perpendicular to the aluminum substrate and each cell has several tens or hundreds of nanoscale pores at its center. Because the nanomorphology of anodic porous alumina is limited by the electrolyte during anodizing, the discovery of additional electrolytes would expand the applicability of porous alumina. In this study, we report a new self-ordered nanoporous alumina formed by selenic acid (H2SeO4) anodizing. By optimizing the anodizing conditions, anodic alumina possessing 10-nm-scale pores was rapidly assembled (within 1 h) during selenic acid anodizing without any special electrochemical equipment. Novel sub-10-nm-scale spacing can also be achieved by selenic acid anodizing and metal sputter deposition. Our new nanoporous alumina can be used as a nanotemplate for various nanostructures in 10-/sub-10-nm-scale manufacturing. PMID:24067318

  12. Synthesis of sub-10 nm VO{sub 2} nanoparticles films with plasma-treated glass slides by aqueous sol–gel method

    Energy Technology Data Exchange (ETDEWEB)

    Lan, Shi-Di [Department of Materials Science and Engineering, National Taiwan University of Science and Technology, 43, Sec. 4, Keelung Rd, Taipei 106, Taiwan, ROC (China); Cheng, Chih-Chia [Graduate Institute of Applied Science and Technology, National Taiwan University of Science and Technology, Taipei, Taiwan (China); Huang, Chi-Hsien [Department of Materials Engineering, Ming Chi University of Technology, 84 Gungjuan Road, Taishan Dist., New Taipei City 24301, Taiwan (China); Chen, Jem-Kun, E-mail: jkchen@mail.ntust.edu.tw [Department of Materials Science and Engineering, National Taiwan University of Science and Technology, 43, Sec. 4, Keelung Rd, Taipei 106, Taiwan, ROC (China)

    2015-12-01

    Highlights: • Sub-10 nm VO{sub 2} nanoparticles (VNPs) are synthesized on a plasma-treated glass. • Glass slides generate negative charges sites after plasma treatment to attract VO{sub 2}{sup +}. • Doping tungsten with 1 wt% in VNPs did not change particle size significantly. • The particle size of VNP can be tuned by the density of negative charge sites. • Sub-10 nm structured VO{sub 2} particle films exhibited high visible transmittance. - Abstract: This paper describes an aqueous sol–gel synthesis of thermochromic thin films consisted of vanadium dioxide nanoparticles (VNPs) on glass slides. The glass slides were treated by argon/oxygen plasma to generate dispersedly negative charge sites on the surface to attract VO{sub 2}{sup +} from a sol–gel solution. After heat treatment in a low-pressure carbon monoxide/carbon dioxide (CO/CO{sub 2}) atmosphere, the VNPs could be generated in sub-10 nm of particle size on the surface. Various levels of doping were achieved by adding small quantities of a water-soluble tungsten compound to the sol; however, the particle size increased slightly with the tungsten doping levels. The change in electrical conductivity with temperature for VNP films were measured and compared to VO{sub 2} crystalline films. VNP films exhibited the lower transition temperature of the semiconductor to metal phase change; at a doping level of 4 wt% the transition temperature was measured at 32.2 ± 1.2 and 24.1 ± 1.2 °C for the VO{sub 2} and VNP films, respectively. The VNP films showed excellent visible transparency and a large change in transmittance at near-infrared (NIR) wavelengths before and after the metal–insulator phase transition (MIT). The current method is a landmark in the development of nanostructured material toward applications in energy-saving smart windows.

  13. Oleate-based hydrothermal preparation of CoFe{sub 2}O{sub 4} nanoparticles, and their magnetic properties with respect to particle size and surface coating

    Energy Technology Data Exchange (ETDEWEB)

    Repko, Anton, E-mail: anton@a-repko.sk [Department of Inorganic Chemistry, Faculty of Science, Charles University in Prague, Hlavova 2030/8, 128 43 Prague 2 (Czech Republic); Vejpravová, Jana, E-mail: vejpravo@fzu.cz [Department of Magnetic Nanosystems, Institute of Physics AS CR, v.v.i., Na Slovance 2, 182 21 Prague 8 (Czech Republic); Vacková, Taťana [Institute of Macromolecular Chemistry, Academy of Sciences of the Czech Republic, Heyrovsky Sq. 2, 162 06 Prague 6 (Czech Republic); Zákutná, Dominika [Department of Inorganic Chemistry, Faculty of Science, Charles University in Prague, Hlavova 2030/8, 128 43 Prague 2 (Czech Republic); Nižňanský, Daniel, E-mail: daniel.niznansky@natur.cuni.cz [Department of Inorganic Chemistry, Faculty of Science, Charles University in Prague, Hlavova 2030/8, 128 43 Prague 2 (Czech Republic)

    2015-09-15

    We present a facile and high-yield synthesis of cobalt ferrite nanoparticles by hydrothermal hydrolysis of Co–Fe oleate in the presence of pentanol/octanol/toluene and water at 180 or 220 °C. The particle size (6–10 nm) was controlled by the composition of the organic solvent and temperature. Magnetic properties were then investigated with respect to the particle size and surface modification with citric acid or titanium dioxide (leading to hydrophilic particles). The as-prepared hydrophobic nanoparticles (coated by oleic acid) had a minimum inter-particle distance of 2.5 nm. Their apparent blocking temperature (estimated as a maximum of the zero-field-cooled magnetization) was 180 K, 280 K and 330 K for the particles with size of 6, 9 and 10.5 nm, respectively. Replacement of oleic acid on the surface by citric acid decreased inter-particle distance to less than 1 nm, and increased blocking temperature by ca. 10 K. On the other hand, coating with titanium dioxide, supported by nitrilotri(methylphosphonic acid), caused increase of the particle spacing, and lowering of the blocking temperature by ca. 20 K. The CoFe{sub 2}O{sub 4}@TiO{sub 2} nanoparticles were sufficiently stable in water, methanol and ethanol. The particles were also investigated by Mössbauer spectroscopy and alternating-current (AC) susceptibility measurements, and their analysis with Vögel–Fulcher and power law. Effect of different particle coating and dipolar interactions on the magnetic properties is discussed. - Highlights: • CoFe{sub 2}O{sub 4} nanoparticles were prepared by facile hydrothermal method from Co–Fe oleate. • Blocking temperature (T{sub B}) is 180–330 K for 6–10.5 nm oleate-coated particles. • The apparent T{sub B} changes with oleic acid, citrate or TiO{sub 2} coating.

  14. Sub-10 nm patterning with DNA nanostructures: a short perspective

    Science.gov (United States)

    Du, Ke; Park, Myeongkee; Ding, Junjun; Hu, Huan; Zhang, Zheng

    2017-11-01

    DNA is the hereditary material that contains our unique genetic code. Since the first demonstration of two-dimensional (2D) nanopatterns by using designed DNA origami ˜10 years ago, DNA has evolved into a novel technique for 2D and 3D nanopatterning. It is now being used as a template for the creation of sub-10 nm structures via either ‘top-down’ or ‘bottom-up’ approaches for various applications spanning from nanoelectronics, plasmonic sensing, and nanophotonics. This perspective starts with an histroric overview and discusses the current state-of-the-art in DNA nanolithography. Emphasis is put on the challenges and prospects of DNA nanolithography as the next generation nanomanufacturing technique.

  15. Free-standing sub-10 nm nanostencils for the definition of gaps in plasmonic antennas.

    Science.gov (United States)

    Duan, Huigao; Hu, Hailong; Hui, Hui Kim; Shen, Zexiang; Yang, Joel K W

    2013-05-10

    Nanogaps between metal nanostructures are useful in localizing optical energy in plasmonic antennas, but are challenging to directly pattern. Patterning with the positive-tone polymethyl methacrylate (PMMA) resist causes an undesirable spread in nanogap dimensions. On the other hand, the negative-tone hydrogen silsesquioxane (HSQ) resist possesses the high resolution suited for the definition of nanogaps. However, it requires a hydrofluoric acid solution for liftoff, making it incompatible with the quartz or glass substrates used in optical devices. In this work, we created free-standing nanostencils in HSQ with sub-10 nm dimensions onto PMMA supports, which allow liftoff in organic solvents, thus extending this method to a broad range of substrate materials. The cross-sectional profiles of the nanogaps formed between the gold nanostructures were imaged in a transmission electron microscope and measured to be ~8 nm. We demonstrated the utility of this process in fabricating entire arrays of dimer nanostructures with sub-10 nm gaps. Using a surface enhanced Raman scattering setup, an order of magnitude increase in peak intensity was observed when the fields in the gap were resonantly excited compared to when the fields were localized at the corners of the nanostructures.

  16. Flash Light Millisecond Self-Assembly of High χ Block Copolymers for Wafer-Scale Sub-10 nm Nanopatterning.

    Science.gov (United States)

    Jin, Hyeong Min; Park, Dae Yong; Jeong, Seong-Jun; Lee, Gil Yong; Kim, Ju Young; Mun, Jeong Ho; Cha, Seung Keun; Lim, Joonwon; Kim, Jun Soo; Kim, Kwang Ho; Lee, Keon Jae; Kim, Sang Ouk

    2017-08-01

    One of the fundamental challenges encountered in successful incorporation of directed self-assembly in sub-10 nm scale practical nanolithography is the process compatibility of block copolymers with a high Flory-Huggins interaction parameter (χ). Herein, reliable, fab-compatible, and ultrafast directed self-assembly of high-χ block copolymers is achieved with intense flash light. The instantaneous heating/quenching process over an extremely high temperature (over 600 °C) by flash light irradiation enables large grain growth of sub-10 nm scale self-assembled nanopatterns without thermal degradation or dewetting in a millisecond time scale. A rapid self-assembly mechanism for a highly ordered morphology is identified based on the kinetics and thermodynamics of the block copolymers with strong segregation. Furthermore, this novel self-assembly mechanism is combined with graphoepitaxy to demonstrate the feasibility of ultrafast directed self-assembly of sub-10 nm nanopatterns over a large area. A chemically modified graphene film is used as a flexible and conformal light-absorbing layer. Subsequently, transparent and mechanically flexible nanolithography with a millisecond photothermal process is achieved leading the way for roll-to-roll processability. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  17. Multiple double cross-section transmission electron microscope sample preparation of specific sub-10 nm diameter Si nanowire devices.

    Science.gov (United States)

    Gignac, Lynne M; Mittal, Surbhi; Bangsaruntip, Sarunya; Cohen, Guy M; Sleight, Jeffrey W

    2011-12-01

    The ability to prepare multiple cross-section transmission electron microscope (XTEM) samples from one XTEM sample of specific sub-10 nm features was demonstrated. Sub-10 nm diameter Si nanowire (NW) devices were initially cross-sectioned using a dual-beam focused ion beam system in a direction running parallel to the device channel. From this XTEM sample, both low- and high-resolution transmission electron microscope (TEM) images were obtained from six separate, specific site Si NW devices. The XTEM sample was then re-sectioned in four separate locations in a direction perpendicular to the device channel: 90° from the original XTEM sample direction. Three of the four XTEM samples were successfully sectioned in the gate region of the device. From these three samples, low- and high-resolution TEM images of the Si NW were taken and measurements of the NW diameters were obtained. This technique demonstrated the ability to obtain high-resolution TEM images in directions 90° from one another of multiple, specific sub-10 nm features that were spaced 1.1 μm apart.

  18. Ultrafast Self-Assembly of Sub-10 nm Block Copolymer Nanostructures by Solvent-Free High-Temperature Laser Annealing.

    Science.gov (United States)

    Jiang, Jing; Jacobs, Alan G; Wenning, Brandon; Liedel, Clemens; Thompson, Michael O; Ober, Christopher K

    2017-09-20

    Laser spike annealing was applied to PS-b-PDMS diblock copolymers to induce short-time (millisecond time scale), high-temperature (300 to 700 °C) microphase segregation and directed self-assembly of sub-10 nm features. Conditions were identified that enabled uniform microphase separation in the time frame of tens of milliseconds. Microphase ordering improved with increased temperature and annealing time, whereas phase separation contrast was lost for very short annealing times at high temperature. PMMA brush underlayers aided ordering under otherwise identical laser annealing conditions. Good long-range order for sub-10 nm cylinder morphology was achieved using graphoepitaxy coupled with a 20 ms dwell laser spike anneal above 440 °C.

  19. Quantum and dielectric confinements of sub-10 nm gold in dichroic phosphate glass nanocomposites

    International Nuclear Information System (INIS)

    Singh, Shiv Prakash; Nath, Mithun; Karmakar, Basudeb

    2014-01-01

    Blue shifts of the surface plasmon resonance band of sub-10 nm gold in dichroic phosphate glass nanocomposites are observed with increase in both size of gold nanoparticles and refractive index of the medium, which are contrary to the common trends. These phenomena have been enlightened with the electrodynamics theories (Mie and Drude models) and happened due to quantum and dielectric confinements. Nanocomposites have been synthesized by in-situ thermochemical reduction technique in reducing phosphate glass matrices. The plasmon bands are characterized by the UV–vis spectrophotometer, and shape and size of the nanogold by the transmission electron microscopy. All the nanocomposites are dichroic in nature. - Highlights: • We fabricated Au 0 embedded nanocomposites in P 2 O 5 –SnO–ZnO glass matrix. • Au 0 synthesized by a single step in-situ thermochemical reduction technique. • We have reported the blue shifts of the SPR band of sub-10 nm Au 0 NPs. • The optical property has been explained on the basis of electrodynamics theories

  20. Controllable Shrinking of Glass Capillary Nanopores Down to sub-10 nm by Wet-Chemical Silanization for Signal-Enhanced DNA Translocation.

    Science.gov (United States)

    Xu, Xiaolong; Li, Chuanping; Zhou, Ya; Jin, Yongdong

    2017-10-27

    Diameter is a major concern for nanopore based sensing. However, directly pulling glass capillary nanopore with diameter down to sub-10 nm is very difficult. So, post treatment is sometimes necessary. Herein, we demonstrate a facile and effective wet-chemical method to shrink the diameter of glass capillary nanopore from several tens of nanometers to sub-10 nm by disodium silicate hydrolysis. Its benefits for DNA translocation are investigated. The shrinking of glass capillary nanopore not only slows down DNA translocation, but also enhances DNA translocation signal and signal-to-noise ratio significantly (102.9 for 6.4 nm glass nanopore, superior than 15 for a 3 nm silicon nitride nanopore). It also affects DNA translocation behaviors, making the approach and glass capillary nanopore platform promising for DNA translocation studies.

  1. As cast precipitation microstructures in twin-roller melt-spun Cu{sub 90}Co{sub 10} alloys

    Energy Technology Data Exchange (ETDEWEB)

    Núñez-Coavas, H. [Facultad de Matemática, Astronomía y Física, Universidad Nacional de Córdoba, Ciudad Universitaria, 5000 Córdoba (Argentina); Pozo-López, G., E-mail: gpozo@famaf.unc.edu.ar [Facultad de Matemática, Astronomía y Física, Universidad Nacional de Córdoba, Ciudad Universitaria, 5000 Córdoba (Argentina); Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET) (Argentina); Instituto de Física Enrique Gaviola – CONICET (Argentina); Condó, A.M. [Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET) (Argentina); Centro Atómico Bariloche, Comisión Nacional de Energía Atómica, Instituto Balseiro, Universidad Nacional de Cuyo, Av. Bustillo 9500, 8400 San Carlos de Bariloche (Argentina); Urreta, S.E. [Facultad de Matemática, Astronomía y Física, Universidad Nacional de Córdoba, Ciudad Universitaria, 5000 Córdoba (Argentina); and others

    2016-12-15

    As cast Cu{sub 90}Co{sub 10} ribbons rapidly solidified by twin-roller melt spinning, exhibit special microstructure features. This processing method provides scenarios where a different phase selection takes place; coherent Co precipitates form directly from solidification, with neither a spinodal-like composition oscillation nor a discontinuously precipitated laminar phase. Samples are processed at tangential wheel speeds of 10 m/s (V10), 15 m/s (V15), 20 m/s (V20) and 30 m/s (V30). Microstructures resulting from this single step process are characterized and the hysteresis properties and the magnetoresistance effects evaluated. Samples V30 have a quite uniform density of coherent precipitates, with a narrow size distribution around 4 nm. On contrary, non-uniform precipitate distributions are found in samples cooled at lower rates; zones with a high density of coherent Co-rich precipitates are found forming colonies. These colonies are consistent with the extended compositional fluctuations occurring during very early stages in the cooling process. Samples may exhibit wide (V10) and even bimodal (V15) size distributions. Only samples V30 behave close to the ideal superparamagnetism. Samples V20 present relatively large coercivity and relative remanence and behave as an interacting superparamagnet, while the hysteresis loops of ribbons cooled at lower rates exhibit a ferromagnetic contribution in addition to the superparamagnetic-like one. This ferromagnetic component arises from blocked precipitates, larger than the upper bound size for superparamagnetic behavior at 300 K (12 nm). Room temperature magnetoresistance values associated to granular scattering units decrease as the mean precipitate size increases, but they remain below 2%, which is lower than that measured in samples annealed after rapid solidification, indicating that in this latter case contributions from the spinodally segregated matrix take place in addition to that of Co granules. - Highlights:

  2. Low-temperature plasma etching of high aspect-ratio densely packed 15 to sub-10 nm silicon features derived from PS-PDMS block copolymer patterns

    International Nuclear Information System (INIS)

    Liu, Zuwei; Sassolini, Simone; Olynick, Deirdre L; Gu, Xiaodan; Hwu, Justin

    2014-01-01

    The combination of block copolymer (BCP) lithography and plasma etching offers a gateway to densely packed sub-10 nm features for advanced nanotechnology. Despite the advances in BCP lithography, plasma pattern transfer remains a major challenge. We use controlled and low substrate temperatures during plasma etching of a chromium hard mask and then the underlying substrate as a route to high aspect ratio sub-10 nm silicon features derived from BCP lithography. Siloxane masks were fabricated using poly(styrene-b-siloxane) (PS-PDMS) BCP to create either line-type masks or, with the addition of low molecular weight PS-OH homopolymer, dot-type masks. Temperature control was essential for preventing mask migration and controlling the etched feature’s shape. Vertical silicon wire features (15 nm with feature-to-feature spacing of 26 nm) were etched with aspect ratios up to 17 : 1; higher aspect ratios were limited by the collapse of nanoscale silicon structures. Sub-10 nm fin structures were etched with aspect ratios greater than 10 : 1. Transmission electron microscopy images of the wires reveal a crystalline silicon core with an amorphous surface layer, just slightly thicker than a native oxide. (paper)

  3. Intrinsic fluctuations in sub 10-nm double-gate MOSFETs introduced by discreteness of charge and matter

    OpenAIRE

    Brown, A.R.; Asenov, A.; Watling, J.R.

    2002-01-01

    We study, using numerical simulation, the intrinsic parameter fluctuations in sub 10 nm gate length double gate MOSFETs introduced by discreteness of charge and atomicity of matter. The employed "atomistic" drift-diffusion simulation approach includes quantum corrections based on the density gradient formalism. The quantum confinement and source-to-drain tunnelling effects are carefully calibrated in respect of self-consistent Poisson-Schrodinger and nonequilibrium Green's function simulation...

  4. Water concentration controlled hydrolysis and crystallization in n-octanol to TiO{sub 2} nanocrystals with size below 10 nm

    Energy Technology Data Exchange (ETDEWEB)

    Wang Meilan [School of Chemical and Biological Science and Engineering, Yantai University, Yantai 264005 (China); He Tao, E-mail: htzy79@yahoo.com.cn [School of Chemical and Biological Science and Engineering, Yantai University, Yantai 264005 (China); Pan Yanfei; Liao Weiping [School of Chemical and Biological Science and Engineering, Yantai University, Yantai 264005 (China); Zhang Shangzhou; Du Wei [School of Environment and Materials Engineering, Yantai University, Yantai 264005 (China)

    2011-11-01

    Highlights: {yields} Controlled hydrolysis of alkoxide was realized by adjusting water concentration. {yields} Carrying out hydrolysis under different water concentration gave hydrolyzed intermediate with different composition. {yields} A precise size control below 10 nm for anatase TiO{sub 2} nanocrystals was realized. - Abstract: Hydrolysis of tetrabutyl titanate (TBT) and crystallization from hydrolyzed intermediates were carried out in a simple ternary system including n-octanol, TBT and water. Anatase TiO{sub 2} nanocrystals (NCS) were prepared with precise size control below 10 nm. The hydrolysis rate at different water concentration (C{sub water}) was evaluated by measuring the induction time before turbidity changing of the synthetic solution. Fourier transform infrared spectrum (FT-IR) and thermogravimetric/differential thermal analysis (TG/DTA) techniques were applied to make clear the composition of hydrolyzed intermediates obtained at different C{sub water}. Powder X-ray diffraction (XRD) technique was used to track the crystallization process of TiO{sub 2} NCS. Transmission electron microscopy (TEM), XRD, FT-IR and TG/DTA techniques were used to characterize the particular properties of NCS. The C{sub water} controlled mechanism responsible for the slow hydrolysis and crystallization were discussed. Since no other organic capping ligands or rapid injecting techniques were used to limit NCS' growth and the solvent n-octanol can be easily separated and reused, this simple synthetic process is of green chemistry and has application potential in large-scale preparation of inorganic NCS.

  5. Directed Self-Assembly of Triblock Copolymer on Chemical Patterns for Sub-10-nm Nanofabrication via Solvent Annealing.

    Science.gov (United States)

    Xiong, Shisheng; Wan, Lei; Ishida, Yoshihito; Chapuis, Yves-Andre; Craig, Gordon S W; Ruiz, Ricardo; Nealey, Paul F

    2016-08-23

    Directed self-assembly (DSA) of block copolymers (BCPs) is a leading strategy to pattern at sublithographic resolution in the technology roadmap for semiconductors and is the only known solution to fabricate nanoimprint templates for the production of bit pattern media. While great progress has been made to implement block copolymer lithography with features in the range of 10-20 nm, patterning solutions below 10 nm are still not mature. Many BCP systems self-assemble at this length scale, but challenges remain in simultaneously tuning the interfacial energy atop the film to control the orientation of BCP domains, designing materials, templates, and processes for ultra-high-density DSA, and establishing a robust pattern transfer strategy. Among the various solutions to achieve domains that are perpendicular to the substrate, solvent annealing is advantageous because it is a versatile method that can be applied to a diversity of materials. Here we report a DSA process based on chemical contrast templates and solvent annealing to fabricate 8 nm features on a 16 nm pitch. To make this possible, a number of innovations were brought in concert with a common platform: (1) assembling the BCP in the phase-separated, solvated state, (2) identifying a larger process window for solvated triblock vs diblock BCPs as a function of solvent volume fraction, (3) employing templates for sub-10-nm BCP systems accessible by lithography, and (4) integrating a robust pattern transfer strategy by vapor infiltration of organometallic precursors for selective metal oxide synthesis to prepare an inorganic hard mask.

  6. Charge transfer-type fluorescence of Ti-doped Ca{sub 14}Al{sub 10}Zn{sub 6}O{sub 35}

    Energy Technology Data Exchange (ETDEWEB)

    Satoh, Yuta; Takemoto, Minoru, E-mail: takemoto@chem.kanagawa-it.ac.jp

    2017-05-15

    The calcium aluminum zincates Ca{sub 14}(Al{sub 1-2x}Ti{sub x}Zn{sub x}){sub 10}Zn{sub 6}O{sub 35}, in which Al{sup 3+} sites in the host material Ca{sub 14}Al{sub 10}Zn{sub 6}O{sub 35} are simultaneously substituted by Ti{sup 4+} and Zn{sup 2+}, were synthesized by a polymerized complex method. Al{sup 3+} ions could be replaced up to an x value of 0.1. The host material does not exhibit fluorescence, while the cation-substituted samples show an emission band centered at 383 nm under excitation by UV light at 243 nm. The emission intensity increases with x up to 0.1 and then gradually decreases as x is further increased. The emission wavelength also becomes longer with increasing temperature. Based on the properties of other Ti{sup 4+}-containing fluorescent materials, the emission of Ca{sub 14}(Al{sub 1-2x}Ti{sub x}Zn{sub x}){sub 10}Zn{sub 6}O{sub 35} is attributed to charge transfer-type fluorescence resulting from [TiO{sub 6}] octahedra.

  7. Synthesis of sub-10 nm VO2 nanoparticles films with plasma-treated glass slides by aqueous sol–gel method

    International Nuclear Information System (INIS)

    Lan, Shi-Di; Cheng, Chih-Chia; Huang, Chi-Hsien; Chen, Jem-Kun

    2015-01-01

    Highlights: • Sub-10 nm VO 2 nanoparticles (VNPs) are synthesized on a plasma-treated glass. • Glass slides generate negative charges sites after plasma treatment to attract VO 2 + . • Doping tungsten with 1 wt% in VNPs did not change particle size significantly. • The particle size of VNP can be tuned by the density of negative charge sites. • Sub-10 nm structured VO 2 particle films exhibited high visible transmittance. - Abstract: This paper describes an aqueous sol–gel synthesis of thermochromic thin films consisted of vanadium dioxide nanoparticles (VNPs) on glass slides. The glass slides were treated by argon/oxygen plasma to generate dispersedly negative charge sites on the surface to attract VO 2 + from a sol–gel solution. After heat treatment in a low-pressure carbon monoxide/carbon dioxide (CO/CO 2 ) atmosphere, the VNPs could be generated in sub-10 nm of particle size on the surface. Various levels of doping were achieved by adding small quantities of a water-soluble tungsten compound to the sol; however, the particle size increased slightly with the tungsten doping levels. The change in electrical conductivity with temperature for VNP films were measured and compared to VO 2 crystalline films. VNP films exhibited the lower transition temperature of the semiconductor to metal phase change; at a doping level of 4 wt% the transition temperature was measured at 32.2 ± 1.2 and 24.1 ± 1.2 °C for the VO 2 and VNP films, respectively. The VNP films showed excellent visible transparency and a large change in transmittance at near-infrared (NIR) wavelengths before and after the metal–insulator phase transition (MIT). The current method is a landmark in the development of nanostructured material toward applications in energy-saving smart windows.

  8. Structural and magnetic evolution of nanostructured Co{sub 40}Fe{sub 10}Zr{sub 10}B{sub 40} prepared by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Raanaei, Hossein, E-mail: hraanaei@yahoo.com [Department of Physics, Persian Gulf University, Bushehr 75169 (Iran, Islamic Republic of); Abbasi, Sadeq [Department of Physics, Persian Gulf University, Bushehr 75169 (Iran, Islamic Republic of); Behaein, Saeed [Department of Physics, Shiraz University, Shiraz 71454 (Iran, Islamic Republic of)

    2015-06-15

    The structural and magnetic properties of nanocrystalline alloy powder Co{sub 40}Fe{sub 10}Zr{sub 10}B{sub 40} prepared by mechanical alloying have been characterized by using X-ray diffraction (XRD), scanning electron microscope (SEM), vibrating sample magnetometer (VSM) and differential scanning calorimeter (DSC). It is shown that the crystallite size has been decreased significantly to about 15 nm after 8 h milling time. On continuing the milling time mechanical crystallization and subsequently the alloying process were noticed up to 190 h. Saturation magnetization decreased during the whole process while coercivity achieved the highest value at the crystallization stage. Post treatment of milled powder at 190 h revealed crystalline constituent elements. - Highlights: • This article focuses on mechanical alloying of Co{sub 40}Fe{sub 10}Zr{sub 10}B{sub 40} system. • Mechanical crystallization is observed. • Structural and magnetic properties were investigated. • The heat treatment revealed the crystalline phases of constituent elements.

  9. Enhanced dielectric properties of thin Ta{sub 2}O{sub 5} films grown on 65 nm SiO{sub 2}/Si

    Energy Technology Data Exchange (ETDEWEB)

    Kolkovsky, Vl.; Kurth, E.; Kunath, C. [IPMS Fraunhofer, Dresden, Maria-Reiche Str. 2, 01109 Dresden (Germany)

    2016-12-15

    The structural and electrical properties of Ta{sub 2}O{sub 5}/65 nm SiO{sub 2} structures with different thicknesses of Ta{sub 2}O{sub 5} varying in the range of 0-260 nm are investigated. We find that the stack structures grown by the magnetron sputtering technique and annealed at 1220 K in O and Ar atmosphere show one of the highest dielectric constant of Ta{sub 2}O{sub 5}(about 64) among those previously reported in the literature. The structure of the annealed polycrystalline Ta{sub 2}O{sub 5} films is orthorhombic, as obtained from X-ray diffraction measurements and we do not observe any preferential orientation of the annealed films. The Ta{sub 2}O{sub 5} films contain positively charged defects which become mobile at around 400 K and they are tentatively correlated with the oxygen vacancies. The leakage current in the stack structures is a factor of 20 higher compared to that in thin layers with 65 nm SiO{sub 2}. The conduction mechanism in the stack structures can be described by the Fowler-Nordheim model with a barrier height that decreases slightly (<10%) as a function of the thickness of the films. (copyright 2016 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  10. Megasonic cleaning strategy for sub-10nm photomasks

    Science.gov (United States)

    Hsu, Jyh-Wei; Samayoa, Martin; Dress, Peter; Dietze, Uwe; Ma, Ai-Jay; Lin, Chia-Shih; Lai, Rick; Chang, Peter; Tuo, Laurent

    2016-10-01

    One of the main challenges in photomask cleaning is balancing particle removal efficiency (PRE) with pattern damage control. To overcome this challenge, a high frequency megasonic cleaning strategy is implemented. Apart from megasonic frequency and power, photomask surface conditioning also influences cleaning performance. With improved wettability, cleanliness is enhanced while pattern damage risk is simultaneously reduced. Therefore, a particle removal process based on higher megasonic frequencies, combined with proper surface pre-treatment, provides improved cleanliness without the unintended side effects of pattern damage, thus supporting the extension of megasonic cleaning technology into 10nm half pitch (hp) device node and beyond.

  11. Superparamagnetism and spin-glass like state for the MnFe{sub 2}O{sub 4} nano-particles synthesized by the thermal decomposition method

    Energy Technology Data Exchange (ETDEWEB)

    Gao Ruorui [Key Laboratory of Artificial Micro- and Nano-structures of Ministry of Education, School of Physics and Technology, Wuhan University, Wuhan 430072 (China); Zhang Yue, E-mail: yue-zhang@mail.hust.edu.cn [Key Laboratory of Artificial Micro- and Nano-structures of Ministry of Education, School of Physics and Technology, Wuhan University, Wuhan 430072 (China); Department of Electric Science and Technology, Huazhong University of Science and Technology, Wuhan 430074 (China); Yu Wei [Key Laboratory of Artificial Micro- and Nano-structures of Ministry of Education, School of Physics and Technology, Wuhan University, Wuhan 430072 (China); Xiong Rui [Key Laboratory of Artificial Micro- and Nano-structures of Ministry of Education, School of Physics and Technology, Wuhan University, Wuhan 430072 (China); Key Laboratory for the Green Preparation and Application of Functional Materials of Ministry of Education, Hubei University, Wuhan 430062 (China); Shi Jing [Key Laboratory of Artificial Micro- and Nano-structures of Ministry of Education, School of Physics and Technology, Wuhan University, Wuhan 430072 (China); Key Laboratory for the Green Preparation and Application of Functional Materials of Ministry of Education, Hubei University, Wuhan 430062 (China); International Center for Material Physics, Shen Yang 110015 (China)

    2012-08-15

    MnFe{sub 2}O{sub 4} nano-particles with an average size of about 7 nm were synthesized by the thermal decomposition method. Based on the magnetic hysteresis loops measured at different temperatures the temperature-dependent saturation magnetization (M{sub S}) and coercivity (H{sub C}) are determined. It is shown that above 20 K the temperature-dependence of the M{sub S} and H{sub C} indicates the magnetic behaviors in the single-domain nano-particles, while below 20 K, the change of the M{sub S} and H{sub C} indicates the freezing of the spin-glass like state on the surfaces. By measuring the magnetization-temperature (M-T) curves under the zero-field-cooling (ZFC) and field-cooling procedures at different applied fields, superparamagnetism behavior is also studied. Even though in the ZFC M-T curves peaks can be observed below 160 K, superparamagnetism does not appear until the temperature goes above 300 K, which is related with the strong inter-particle interaction. - Highlights: Black-Right-Pointing-Pointer MnFe{sub 2}O{sub 4} nano-particles with size of 7 nm were prepared. Black-Right-Pointing-Pointer The surface spin-glass like state is frozen below 20 K. Black-Right-Pointing-Pointer The peaks in ZFC magnetization-temperature curves are observed below 160 K. Black-Right-Pointing-Pointer The inter-particle interaction inhibits the superparamagnetism at room temperature.

  12. Nanosecond pulsed laser ablated sub-10 nm silicon nanoparticles for improving photovoltaic conversion efficiency of commercial solar cells

    Science.gov (United States)

    Rasouli, H. R.; Ghobadi, A.; Ulusoy Ghobadi, T. G.; Ates, H.; Topalli, K.; Okyay, A. K.

    2017-10-01

    In this paper, we demonstrate the enhancement of photovoltaic (PV) solar cell efficiency using luminescent silicon nanoparticles (Si-NPs). Sub-10 nm Si-NPs are synthesized via pulsed laser ablation technique. These ultra-small Si nanoparticles exhibit photoluminescence (PL) character tics at 425 and 517 nm upon excitation by ultra-violet (UV) light. Therefore, they can act as secondary light sources that convert high energetic photons to ones at visible range. This down-shifting property can be a promising approach to enhance PV performance of the solar cell, regardless of its type. As proof-of-concept, polycrystalline commercial solar cells with an efficiency of ca 10% are coated with these luminescent Si-NPs. The nanoparticle-decorated solar cells exhibit up to 1.64% increase in the external quantum efficiency with respect to the uncoated reference cells. According to spectral photo-responsivity characterizations, the efficiency enhancement is stronger in wavelengths below 550 nm. As expected, this is attributed to down-shifting via Si-NPs, which is verified by their PL characteristics. The results presented here can serve as a beacon for future performance enhanced devices in a wide range of applications based on Si-NPs including PVs and LED applications.

  13. Neutron detection with integrated sub-2 nm Pt nanoparticles and 10B enriched dielectrics—A direct conversion device

    Directory of Open Access Journals (Sweden)

    Haisheng Zheng

    2016-07-01

    Full Text Available We report a direct conversion solid-state neutron detection device fabricated by combining the large neutron capture cross-section of 10B with the charge trapping attributes of sub-2 nm Pt nanoparticles (Pt NPs in MOSCAP structures. The 10B embedded polystyrene based neutron conversion layer also serves as the dielectric layer. Neutron sensing is achieved through carrier generation within the active 10B based dielectric layer and subsequent transfer to the embedded Pt NP layers, resulting in a significant change of the device's flat-band voltage upon ex-situ characterization. Both single and dual Pt NP layer embedded architectures, with varying electron addition energies, were tested within this study. While dual-layer Pt NPs embedded direct conversion devices with higher electron addition energy are shown to successfully capture charges generated through energetic reaction product upon neutron capture, the single Pt NP layer embedded device structure with lower electron addition energy displays signs of charge loss attributable to direct tunneling in the ex-situ capacitance–voltage measurement. Although only ex-situ detector operation is demonstrated within the realms of this study, sensitive in-situ neutron detectors and ultra-stable ex-situ dosimeters may be achievable utilizing a similar structure by fine-tuning the Pt NP size and the number of Pt NP layers in the device. Keywords: Neutron detection, Sub-2 nm Pt nanoparticles, 10B enriched dielectrics, Direct conversion, MOSCAP, Coulomb blockade

  14. 3D nanostar dimers with a sub-10-nm gap for single-/few-molecule surface-enhanced raman scattering

    KAUST Repository

    Chirumamilla, Manohar; Toma, Andrea; Gopalakrishnan, Anisha; Das, Gobind; Proietti Zaccaria, Remo; Krahne, Roman; Rondanina, Eliana; Leoncini, Marco; Liberale, Carlo; De Angelis, Francesco De; Di Fabrizio, Enzo M.

    2014-01-01

    Plasmonic nanostar-dimers, decoupled from the substrate, have been fabricated by combining electron-beam lithography and reactive-ion etching techniques. The 3D architecture, the sharp tips of the nanostars and the sub-10 nm gap size promote the formation of giant electric-field in highly localized hot-spots. The single/few molecule detection capability of the 3D nanostar-dimers has been demonstrated by Surface-Enhanced Raman Scattering. © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  15. 3D nanostar dimers with a sub-10-nm gap for single-/few-molecule surface-enhanced raman scattering

    KAUST Repository

    Chirumamilla, Manohar

    2014-01-22

    Plasmonic nanostar-dimers, decoupled from the substrate, have been fabricated by combining electron-beam lithography and reactive-ion etching techniques. The 3D architecture, the sharp tips of the nanostars and the sub-10 nm gap size promote the formation of giant electric-field in highly localized hot-spots. The single/few molecule detection capability of the 3D nanostar-dimers has been demonstrated by Surface-Enhanced Raman Scattering. © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  16. Microstructure, interparticle interactions and magnetotransport of manganite-polyaniline nanocomposites

    Energy Technology Data Exchange (ETDEWEB)

    Romero, Mariano; Faccio, Ricardo; Pardo, Helena [Centro NanoMat/Cryssmat Lab, DETEMA, Facultad de Química, Universidad de la República (Uruguay); Centro Interdisciplinario de Nanotecnología, Química y Física de Materiales, Espacio Interdisciplinario, Universidad de la República (Uruguay); Tumelero, Milton A. [Laboratorio de filmes finos e superficies, Departamento de Física, Universidad Federal de Santa Catarina, Florianópolis (Brazil); Campos Plá Cid, Cristiani [Laboratorio Central de Microscopia Electronica, Universidad Federal de Santa Catarina, Florianópolis (Brazil); Pasa, André A. [Laboratorio de filmes finos e superficies, Departamento de Física, Universidad Federal de Santa Catarina, Florianópolis (Brazil); Laboratorio Central de Microscopia Electronica, Universidad Federal de Santa Catarina, Florianópolis (Brazil); Mombrú, Álvaro W., E-mail: amombru@fq.edu.uy [Centro NanoMat/Cryssmat Lab, DETEMA, Facultad de Química, Universidad de la República (Uruguay); Centro Interdisciplinario de Nanotecnología, Química y Física de Materiales, Espacio Interdisciplinario, Universidad de la República (Uruguay)

    2016-03-01

    In this report, we present the study on the microstructure and interparticle interactions of manganite-polyaniline nanocomposites using grazing incidence small angle X-ray scattering (SAXS). In order to determine the nanoparticles mean diameter and correlation distances, data analysis was performed using the Guinier and Beaucage fits, in good agreement with transmission electron microscopy and X-ray diffraction analysis. The analysis of the interference functions revealed the existence of attractive interactions between nanoparticles. The nanocomposites with higher manganite concentration showed best fitting using the sticky hard sphere approximation. A weakening in the attractive interaction with increasing the dilution of nanoparticles in the polymer matrix was observed until a critical volume fraction (ϕ{sub c} ∼ 0.4) is reached, upon which the hard sphere approximation showed best fitting. The interaction potentials were estimated at room temperature revealing a decrease in the depth and width of the square well with increasing nanoparticle dilution. Coercive field and remanent magnetization showed a decrease with increasing polymer addition suggesting the declining of dipole–dipole interactions, in agreement with SAXS analysis. Magnetoresistance also showed an enhancement that could be probably associated to the decrease in the dipole–dipole interactions between ferromagnetic La{sub 2/3}Sr{sub 1/3}MnO{sub 3} (LSMO) nanoparticles at a critical separation distance in these nanocomposites. - Highlights: • A SAXS study on the microstructure of manganite-polyaniline nanocomposites is reported. • We report the presence of attractive interactions for the composites with higher concentration in manganite. • Interparticle dipole–dipole interactions were estimated by means of the SAXS interference function. • Coercive field and remanent magnetization studies showed agreement with SAXS analysis. • Magnetotransport showed an enhancement in relation to

  17. Preparation and characterization of sub-20 nm Cu{sub X}@Ag{sub 1} core-shell nanoparticles by changing concentration of silver precursor

    Energy Technology Data Exchange (ETDEWEB)

    Chee, Sang-Soo; Lee, Jong-Hyun, E-mail: pljh@snut.ac.kr

    2017-01-01

    Ultrafine Ag-coated Cu (Cu@Ag) nanoparticles (NPs) less than 20 nm in diameter were prepared. After synthesizing ultrafine Cu NPs using a solvothermal method to serve as the core particles, Cu@Ag NPs were fabricated with different initial Ag precursor concentrations, resulting in different thicknesses, densities, and uniformities of Ag shells. The average thickness and density of the Ag shell increased with increasing initial Ag precursor concentration in a Cu:Ag atomic ratio from 6:1 to 1:1. However, excessive Ag precursor concentrations induced homogeneous nucleation and growth of surplus fine pure NPs. Ag dewetting behavior and Cu oxidation in the Cu{sub 4}@Ag{sub 1} NPs were observed, they occurred during heating at 200 and 250 °C, respectively. The electrical resistivities of sintered Cu{sub 4}@Ag{sub 1} films decreased with increasing temperature from 200 to 240 °C. The resistivity after washing the OA and sintering for 60 min at 240 °C in air was measured to be 4.96 × 10{sup −3} Ω cm. The film was sintered in nitrogen using the ink containing non-washed Cu{sub 4}@Ag{sub 1} NPs indicated the lower resistivity of 2.70 × 10{sup −3} Ω cm owing to the non-oxidation atmosphere, although the chemically capped oleylamine in the core-shell NPs hindered the sintering behavior. - Highlights: • Ultrafine Ag-coated Cu nanoparticles less than 20 nm in diameter were fabricated. • Different Ag precursor concentrations influenced thickness and density of Ag shell. • Excessive Ag precursor concentrations induced formation of surplus fine pure NPs. • Ag dewetting behavior and Cu oxidation in Cu{sub 4}@Ag{sub 1} nanoparticles were observed. • Electrical resistivities of sintered Cu{sub 4}@Ag{sub 1} films were 2.70–4.96 × 10{sup −3} Ω cm.

  18. Phosphorene-directed self-assembly of asymmetric PS-b-PMMA block copolymer for perpendicularly-oriented sub-10 nm PS nanopore arrays

    Science.gov (United States)

    Zhang, Ziming; Zheng, Lu; Khurram, Muhammad; Yan, Qingfeng

    2017-10-01

    Few-layer black phosphorus, also known as phosphorene, is a new two-dimensional material which is of enormous interest for applications, mainly in electronics and optoelectronics. Herein, we for the first time employ phosphorene for directing the self-assembly of asymmetric polystyrene-block-polymethylmethacrylate (PS-b-PMMA) block copolymer (BCP) thin film to form the perpendicular orientation of sub-10 nm PS nanopore arrays in a hexagonal fashion normal to the interface. We experimentally demonstrate that none of the PS and PMMA blocks exhibit preferential affinity to the phosphorene-modified surface. Furthermore, the perpendicularly-oriented PS nanostructures almost stay unchanged with the variation of number of layers of few-layer phosphorene nanoflakes between 15-30 layers. Differing from the neutral polymer brushes which are widely used for chemical modification of the silicon substrate, phosphorene provides a novel physical way to control the interfacial interactions between the asymmetric PS-b-PMMA BCP thin film and the silicon substrate. Based on our results, it is possible to build a new scheme for producing sub-10 nm PS nanopore arrays oriented perpendicularly to the few-layer phosphorene nanoflakes. Furthermore, the nanostructural microdomains could serve as a promising nanolithography template for surface patterning of phosphorene nanoflakes.

  19. Phosphorene-directed self-assembly of asymmetric PS-b-PMMA block copolymer for perpendicularly-oriented sub-10 nm PS nanopore arrays.

    Science.gov (United States)

    Zhang, Ziming; Zheng, Lu; Khurram, Muhammad; Yan, Qingfeng

    2017-10-20

    Few-layer black phosphorus, also known as phosphorene, is a new two-dimensional material which is of enormous interest for applications, mainly in electronics and optoelectronics. Herein, we for the first time employ phosphorene for directing the self-assembly of asymmetric polystyrene-block-polymethylmethacrylate (PS-b-PMMA) block copolymer (BCP) thin film to form the perpendicular orientation of sub-10 nm PS nanopore arrays in a hexagonal fashion normal to the interface. We experimentally demonstrate that none of the PS and PMMA blocks exhibit preferential affinity to the phosphorene-modified surface. Furthermore, the perpendicularly-oriented PS nanostructures almost stay unchanged with the variation of number of layers of few-layer phosphorene nanoflakes between 15-30 layers. Differing from the neutral polymer brushes which are widely used for chemical modification of the silicon substrate, phosphorene provides a novel physical way to control the interfacial interactions between the asymmetric PS-b-PMMA BCP thin film and the silicon substrate. Based on our results, it is possible to build a new scheme for producing sub-10 nm PS nanopore arrays oriented perpendicularly to the few-layer phosphorene nanoflakes. Furthermore, the nanostructural microdomains could serve as a promising nanolithography template for surface patterning of phosphorene nanoflakes.

  20. Nanoparticle heterodimers: The role of size and interparticle gap distance on the optical response

    Science.gov (United States)

    Mokkath, Junais Habeeb

    2018-05-01

    Composite plasmonic nanostructures with controlled size, shape and relative arrangement is a subject of significant current research interest. Much of this is stimulated by the prospects by generating enormous near-field enhancements of the surface and interparticle gap regions for potential applications in surface-enhanced spectroscopies. In this manuscript, using time-dependent density functional theory (TDDFT) calculations, we investigate how the optical response in size matched homodimers and size mismatched heterodimers composed of Aluminum modify while varying the size and interparticle gap distances in the sub-nanometer range. Both systems show interesting optical response evolution. In particular, the size mismatched heterodimers show even more complex optical response evolution due to a symmetry-breaking in the system.

  1. The Frenkel-Kontorova model with nonconvex interparticle interactions

    International Nuclear Information System (INIS)

    Marianer, S.; Bishop, A.R.; Pouget, J.

    1987-01-01

    A study is presented of the ground state and excitations of the Frenkel-Kontorova model with nonconvex interparticle interactions, emphasizing the special effects of the nonconvexity on the ground state and on the excitations. This study has been limited to nonconvexity with two competing length scales. 10 refs., 3 figs

  2. Photodissociation of C{sub 3}H{sub 5}Br and C{sub 4}H{sub 7}Br at 234 nm

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Hyun Kook; Paul, Dababrata; Hong, Ki Ryong; Cho, Ha Na; Kim, Tae Kyu [Pusan National University, Busan (Korea, Republic of); Lee, Kyoung Seok [Korea Research Institute of Standards and Science, Daejeon (Korea, Republic of)

    2012-01-15

    The photodissociation dynamics of cyclopropyl bromide (C-3H{sub 5}Br) and cyclobutyl bromide (C{sub 4}H{sub 7}Br) at 234 nm was investigated. A two-dimensional photofragment ion-imaging technique coupled with a [2+1] resonance enhanced multiphoton ionization scheme was utilized to obtain speed and angular distributions of the nascent Br({sup 2}P{sub 3/2}) and Br*({sup 2}P{sub 1/2}) atoms. The recoil anisotropies for the Br and Br* channels were measured to be βBr = 0.92 ± 0.03 and βBr* = 1.52 ± 0.04 for C{sub 3}H{sub 5}Br and βBr = 1.10 ± 0.03 and βBr* = 1.49 ± 0.05 for C{sub 4}H{sub 7}Br. The relative quantum yield for Br was found to be ΦBr = 0.13 ± 0.03 and for C{sub 3}H{sub 5}Br and C{sub 4}H{sub 7}Br, respectively. The soft radical limit of the impulsive model adequately modeled the related energy partitioning. The nonadiabatic transition probability from the 3A' and 4A' potential energy surfaces was estimated and discussed.

  3. Quantitative impedance characterization of sub-10 nm scale capacitors and tunnel junctions with an interferometric scanning microwave microscope

    International Nuclear Information System (INIS)

    Wang, Fei; Clément, Nicolas; Ducatteau, Damien; Troadec, David; Legrand, Bernard; Dambrine, Gilles; Théron, Didier; Tanbakuchi, Hassan

    2014-01-01

    We present a method to characterize sub-10 nm capacitors and tunnel junctions by interferometric scanning microwave microscopy (iSMM) at 7.8 GHz. At such device scaling, the small water meniscus surrounding the iSMM tip should be reduced by proper tip tuning. Quantitative impedance characterization of attofarad range capacitors is achieved using an ‘on-chip’ calibration kit facing thousands of nanodevices. Nanoscale capacitors and tunnel barriers were detected through variations in the amplitude and phase of the reflected microwave signal, respectively. This study promises quantitative impedance characterization of a wide range of emerging functional nanoscale devices. (paper)

  4. Sub-10 ohm resistance gold films prepared by removal of ligands from thiol-stabilized 6 nm gold nanoparticles.

    Science.gov (United States)

    Sugden, Mark W; Richardson, Tim H; Leggett, Graham

    2010-03-16

    The optical and electrical properties of dodecanethiol-stabilized nanoparticles (6 nm diameter gold core) have been investigated over a range of film thicknesses and temperatures. The surface plasmon resonance absorbance is found to be dependent on temperature. Heating of the nanoparticle film causes desorption of the thiol from the surface of the gold nanoparticle, resulting in irreversible changes to the absorption spectra of the nanoparticle film. Atomic force microscopy images of the samples before and after heating for different film thicknesses reveal structural changes and increased domain connectivity for thicker films leading to sub-10 ohm resistances measured for the 15-layer film.

  5. Experimental study on inter-particle acoustic forces.

    Science.gov (United States)

    Garcia-Sabaté, Anna; Castro, Angélica; Hoyos, Mauricio; González-Cinca, Ricard

    2014-03-01

    A method for the experimental measurement of inter-particle forces (secondary Bjerknes force) generated by the action of an acoustic field in a resonator micro-channel is presented. The acoustic radiation force created by an ultrasonic standing wave moves suspended particles towards the pressure nodes and the acoustic pressure induces particle volume oscillations. Once particles are in the levitation plane, transverse and secondary Bjerknes forces become important. Experiments were carried out in a resonator filled with a suspension composed of water and latex particles of different size (5-15 μm) at different concentrations. Ultrasound was generated by means of a 2.5 MHz nominal frequency transducer. For the first time the acoustic force generated by oscillating particles acting on other particles has been measured, and the critical interaction distance in various cases has been determined. Inter-particle forces on the order of 10(-14) N have been measured by using this method.

  6. Sub-10-nm patterning via directed self-assembly of block copolymer films with a vapour-phase deposited topcoat

    Science.gov (United States)

    Suh, Hyo Seon; Kim, Do Han; Moni, Priya; Xiong, Shisheng; Ocola, Leonidas E.; Zaluzec, Nestor J.; Gleason, Karen K.; Nealey, Paul F.

    2017-07-01

    Directed self-assembly (DSA) of the domain structure in block copolymer (BCP) thin films is a promising approach for sub-10-nm surface patterning. DSA requires the control of interfacial properties on both interfaces of a BCP film to induce the formation of domains that traverse the entire film with a perpendicular orientation. Here we show a methodology to control the interfacial properties of BCP films that uses a polymer topcoat deposited by initiated chemical vapour deposition (iCVD). The iCVD topcoat forms a crosslinked network that grafts to and immobilizes BCP chains to create an interface that is equally attractive to both blocks of the underlying copolymer. The topcoat, in conjunction with a chemically patterned substrate, directs the assembly of the grating structures in BCP films with a half-pitch dimension of 9.3 nm. As the iCVD topcoat can be as thin as 7 nm, it is amenable to pattern transfer without removal. The ease of vapour-phase deposition, applicability to high-resolution BCP systems and integration with pattern-transfer schemes are attractive properties of iCVD topcoats for industrial applications.

  7. A photo-tunable membrane based on inter-particle crosslinking for decreasing diffusion rates

    KAUST Repository

    Li, Song

    2015-01-01

    Functional polymeric membranes are widely used to adjust and control the diffusion of molecules. Herein, photosensitive poly(hydroxycinnamic acid) (PHCA) microspheres, which were fabricated by an emulsification solvent-evaporation method, were embedded into an ethyl cellulose matrix to fabricate composite membranes with a photo-tunable property. The photoreaction of PHCA is based on the [2 + 2] cycloaddition of cinnamic moieties upon irradiation with 365 nm light. Intra-particle crosslinking in PHCA microspheres was confirmed in the solution phase, while inter-particle crosslinking between adjacent PHCA microspheres dominated the solid membrane phase. The inter-particle crosslinking turned down the permeability of the composite membranes by 74%. To prove the applicability of the designed system, the composite membrane was coated on a model drug reservoir tablet. Upon irradiating the tablet with UV light, the original permeability decreased by 57%, and consequently the diffusion rate of the cargo (Rhodamine B) from the tablet slowed down. Most importantly, the tablet showed sustained release for over 10 days. This controllability can be further tuned by adjusting the membrane thickness. Composite membranes showed excellent processing reproducibility together with consistent mechanical properties. These results demonstrate that the incorporation of photosensitive PHCA microspheres in polymeric membranes provides a promising photo-tunable material for different applications including coating and separation. This journal is © The Royal Society of Chemistry 2015.

  8. Structures and luminescent properties of single-phase La{sub 5.90−x}Ba{sub 4+x}(SiO{sub 4}){sub 6−x}(PO{sub 4}){sub x}F{sub 2}:0.10Ce{sup 3+} phosphors

    Energy Technology Data Exchange (ETDEWEB)

    Guo, Qingfeng; Liao, Libing, E-mail: clayl@cugb.edu.cn; Mei, Lefu, E-mail: mlf@cugb.edu.cn; Liu, Haikun

    2016-04-15

    A series of blue-emitting La{sub 5.90−x}Ba{sub 4+x}(SiO{sub 4}){sub 6−x}(PO{sub 4}){sub x}F{sub 2}:0.10Ce{sup 3+} (x= 0, 1, 2, and 3) phosphors with apatite structure were synthesized by a solid-state reaction. The crystal structure and the photoluminescence properties were investigated in detail. The crystallographic occupancy of Ce{sup 3+} in La{sub 2.90}Ce{sub 0.10}Ba{sub 7}(SiO{sub 4}){sub 3}(PO{sub 4}){sub 3}F{sub 2} and La{sub 5.90}Ce{sub 0.10}Ba{sub 4}(SiO{sub 4}){sub 6}F{sub 2} were studied based on Rietveld refinements results and the crystal chemistry rules. La{sub 5.90−x}Ba{sub 4+x}(SiO{sub 4}){sub 6−x}(PO{sub 4}){sub x}F{sub 2}:0.10Ce{sup 3+} exhibited strong blue light emission in the range of 407–414 nm with high thermal stability upon excitation at 276 nm. Besides, the activation energy E of La{sub 5.90}Ce{sub 0.10}Ba{sub 4}(SiO{sub 4}){sub 6}F{sub 2} and La{sub 2.90}Ce{sub 0.10}Ba{sub 7}(SiO{sub 4}){sub 3}(PO{sub 4}){sub 3}F{sub 2} phosphors were calculated to be 0.152 and 0.177 eV. These results suggest that La{sub 5.90−x}Ba{sub 4+x}(SiO{sub 4}){sub 6−x}(PO{sub 4}){sub x}F{sub 2}:0.10Ce{sup 3+} is a potential blue phosphor candidate for near-UV-pumped w-LEDs.

  9. Asymmetric underlap optimization of sub-10nm finfets for realizing energy-efficient logic and robust memories

    Science.gov (United States)

    Akkala, Arun Goud

    Leakage currents in CMOS transistors have risen dramatically with technology scaling leading to significant increase in standby power consumption. Among the various transistor candidates, the excellent short channel immunity of Silicon double gate FinFETs have made them the best contender for successful scaling to sub-10nm nodes. For sub-10nm FinFETs, new quantum mechanical leakage mechanisms such as direct source to drain tunneling (DSDT) of charge carriers through channel potential energy barrier arising due to proximity of source/drain regions coupled with the high transport direction electric field is expected to dominate overall leakage. To counter the effects of DSDT and worsening short channel effects and to maintain Ion/ Ioff, performance and power consumption at reasonable values, device optimization techniques are necessary for deeply scaled transistors. In this work, source/drain underlapping of FinFETs has been explored using quantum mechanical device simulations as a potentially promising method to lower DSDT while maintaining the Ion/ Ioff ratio at acceptable levels. By adopting a device/circuit/system level co-design approach, it is shown that asymmetric underlapping, where the drain side underlap is longer than the source side underlap, results in optimal energy efficiency for logic circuits in near-threshold as well as standard, super-threshold operating regimes. In addition, read/write conflict in 6T SRAMs and the degradation in cell noise margins due to the low supply voltage can be mitigated by using optimized asymmetric underlapped n-FinFETs for the access transistor, thereby leading to robust cache memories. When gate-workfunction tuning is possible, using asymmetric underlapped n-FinFETs for both access and pull-down devices in an SRAM bit cell can lead to high-speed and low-leakage caches. Further, it is shown that threshold voltage degradation in the presence of Hot Carrier Injection (HCI) is less severe in asymmetric underlap n-FinFETs. A

  10. Amorphous and nanocrystalline fraction calculus for the Fe{sub 73.5}Si{sub 3.5}Ge{sub 10}Nb{sub 3}B{sub 9}Cu{sub 1} alloy

    Energy Technology Data Exchange (ETDEWEB)

    Muraca, D. [Laboratorio de Solidos Amorfos, Departamento de Fisica, Facultad de Ingenieria, Universidad de Buenos Aires (Argentina); Moya, J. [Laboratorio de Solidos Amorfos, Departamento de Fisica, Facultad de Ingenieria, Universidad de Buenos Aires (Argentina); Carrera del Investigador, CONICET (Argentina); Cremaschi, V.J. [Laboratorio de Solidos Amorfos, Departamento de Fisica, Facultad de Ingenieria, Universidad de Buenos Aires (Argentina) and Carrera del Investigador, CONICET (Argentina)]. E-mail: vcremas@fi.uba.ar; Sirkin, H.R.M. [Laboratorio de Solidos Amorfos, Departamento de Fisica, Facultad de Ingenieria, Universidad de Buenos Aires (Argentina); Carrera del Investigador, CONICET (Argentina)

    2007-09-01

    We studied the relationship between the saturation magnetization (M {sub S}) of the Fe{sub 73.5}Si{sub 3.5}Ge{sub 10}Nb{sub 3}B{sub 9}Cu{sub 1} alloy and its nanocrystalline structure. Amorphous ribbons obtained by the melt spinning technique were heat-treated for 1 h at different temperatures. The optimal treatment to obtain a homogeneous structure of Fe{sub 3}(Si,Ge) nanocrystals with a grain size of around 10 nm embedded in an amorphous matrix involved heating at 540 C for 1 h. We calculated the magnetic contribution of the nanocrystals to the heat treated alloy using a linear model and measured the M {sub S} of the Fe{sub 73.5}Si{sub 3.5}Ge{sub 10}Nb{sub 3}B{sub 9}Cu{sub 1} nanocrystalline and of an amorphous alloy of the same composition of the amorphous matrix: Fe{sub 58}Si{sub 0.5}Ge{sub 3.5}Cu{sub 3}Nb{sub 9}B{sub 26}. Using experimental data and theoretical calculations, we obtained the amorphous and crystalline fraction of the heat-treated ribbons.

  11. Determination of optical constant and dispersion parameters of Se{sub 75}Sb{sub 10}In{sub 15} thin film characterized by wide band gap

    Energy Technology Data Exchange (ETDEWEB)

    Abd-Elrahman, M.I.; Abu-Sehly, A.A.; El-sonbaty, Sherouk Sh.; Hafiz, M.M. [Assiut University, Physics Department, Faculty of Science, Assiut (Egypt)

    2017-02-15

    Chalcogenide Se{sub 75}Sb{sub 10}In{sub 15} thin films of different thickness (50-300 nm) are deposited using thermal evaporation technique. The thermogram of the chalcogenide bulk Se{sub 75}Sb{sub 10}In{sub 15} is obtained using a differential scanning calorimetry (DSC). The crystallization temperature T{sub c}, peak crystallization temperature T{sub p} and melting temperature T{sub m}, are identified. The X-ray diffraction (XRD) examination indicates the crystallinity of the as-deposited film decreases with increasing of thickness. Optical transmission and reflection spectra are recorded in the wavelength range of the incident photons from 250 to 2500 nm. It is found that the film thickness affects the absorption coefficient, refractive index, extinction coefficient and the width of the tails of localized states in the gap region. The absorption mechanism of the as-deposited films is a direct allowed transition. The optical band gap energy (E{sub g}) decreases from 3.31 to 2.51 eV with increasing the film thickness from 50 to 300 nm. The behavior of E{sub g} is explained on the basis of the structure disorders in the thicker films. The effect of the film thickness on the single-oscillator and dispersion energies is studied by the dispersion analyses of the refractive index. (orig.)

  12. Theory of direct interparticle action

    International Nuclear Information System (INIS)

    Vladimirov, Yu.S.; Turygin, A.Yu.

    1986-01-01

    Unusual point of view on the physical picture of the Universe and ratio between main physical categories is considered. Principal moments and theory peculiarities based on the conception of direct interparticle action are underlined. The direct interparticle action theory (DIAT) is considered from the position of choosing one or another axiomatics. At first the Fokker action principle is postulated there and then identical satisfiability of field equations is proved. All that relates to vacuum DIAT ignores and actions of matter formations are used as the basis. DIAT bears up against a global factor-account of absrbers of all surroundings (the Mach principle). The DIAT pretended to relativistic description of only additional concepts with the previously asigned space-time ratios. Concept for construction of the physical picture of the Universe, where classical space-time ratios being of secondary character, is suggested

  13. Tl{sub 10}Hg{sub 3}Cl{sub 16}: Single crystal growth, electronic structure and piezoelectric properties

    Energy Technology Data Exchange (ETDEWEB)

    Khyzhun, O.Y., E-mail: khyzhun@ipms.kiev.ua [Frantsevych Institute for Problems of Materials Science, National Academy of Sciences of Ukraine, 3 Krzhyzhanivsky Street, 03142 Kyiv (Ukraine); Piasecki, M. [Institute of Physics, J.Dlugosz University Częstochowa, Armii Krajowej 13/15, Częstochowa PL-42-217 (Poland); Kityk, I.V. [Electrical Engineering Department, Częstochowa University Technology, Armii Krajowej 17, PL-42-200 Częstochowa (Poland); Luzhnyi, I. [Frantsevych Institute for Problems of Materials Science, National Academy of Sciences of Ukraine, 3 Krzhyzhanivsky Street, 03142 Kyiv (Ukraine); Fedorchuk, A.O. [Department of Inorganic and Organic Chemistry, Lviv National University of Veterinary Medicine and Biotechnologies, 50 Pekarska Street, 79010 Lviv (Ukraine); Fochuk, P.M. [Yuriy Fed’kovych Chernivtsi National University, 2 Kotziubynskoho Street, 58012 Chernivtsi (Ukraine); Levkovets, S.I. [Department of Inorganic and Physical Chemistry, Lesya Ukrainka Eastern European National University, 13 Voli Avenue, 43025 Lutsk (Ukraine); Karpets, M.V. [Frantsevych Institute for Problems of Materials Science, National Academy of Sciences of Ukraine, 3 Krzhyzhanivsky Street, 03142 Kyiv (Ukraine); Parasyuk, O.V. [Department of Inorganic and Physical Chemistry, Lesya Ukrainka Eastern European National University, 13 Voli Avenue, 43025 Lutsk (Ukraine)

    2016-10-15

    Single crystal of the ternary halide Tl{sub 10}Hg{sub 3}Cl{sub 16} was grown using Bridgman-Stockbarger method. For the Tl{sub 10}Hg{sub 3}Cl{sub 16} crystal, we have measured X-ray photoelectron spectra for both pristine and Ar{sup +} ion-bombarded surfaces and additionally investigated photoinduced piezoelectricity. Our data indicate that the Tl{sub 10}Hg{sub 3}Cl{sub 16} single crystal surface is very sensitive with respect to Ar{sup +} ion-bombardment. In particular, Ar{sup +} ion-bombardment with energy of 3.0 keV over 5 min at an ion current density of 14 μA/cm{sup 2} causes significant changes of the elemental stoichiometry of the Tl{sub 10}Hg{sub 3}Cl{sub 16} surface resulting in an abrupt decrease of the mercury content in the top surface layers of the studied single crystal. As a result of the treatment, the mercury content becomes nil in the top surface layers. In addition, the present XPS measurements allow for concluding about very low hygroscopicity of the Tl{sub 10}Hg{sub 3}Cl{sub 16} single crystal surface. The property is extremely important for the crystal handling in optoelectronic or nano-electronic devices working at ambient conditions. The photoinduced piezoelectricity has been explored for Tl{sub 10}Hg{sub 3}Cl{sub 16} depending on nitrogen (λ=371 nm) laser power density and temperature. - Graphical abstract: As-grown single crystal boule of Tl{sub 10}Hg{sub 3}Cl{sub 16}; dependence of the effective piezoelecric coefficient d{sub 33} versus the photoinducing nitrogen laser power density, I, at different temperatures, T; and packing of the polyhedra of halide atoms around Hg atoms in the Tl{sub 10}Hg{sub 3}Cl{sub 16} structure. - Highlights: • High-quality Tl{sub 10}Hg{sub 3}Cl{sub 16} single crystal has been grown by Bridgman-Stockbarger method. • Electronic structure of Tl{sub 10}Hg{sub 3}Cl{sub 16} is studied by the XPS method. • Tl{sub 10}Hg{sub 3}Cl{sub 16} single crystal surface is sensitive with respect to Ar{sup +} ion

  14. Composition and phase analysis of nanocrystalline Ba{sub x}Sr{sub 1-x}Fe{sub 12}O{sub 19} (x = 1.0; 0.6; and 0.4) by using general structure analysis system

    Energy Technology Data Exchange (ETDEWEB)

    Gunanto, Y. E., E-mail: yohanes.gunanto@uph.edu [Departement of Biology Education, Pelita Harapan University, Karawaci, Tangerang, 15811 (Indonesia); Jobiliong, E., E-mail: eric.jobiliong@uph.edu [Departement of Industrial Engineering, Pelita Harapan University, Karawaci, Tangerang, 15811 (Indonesia); Adi, Wisnu Ari, E-mail: dwisnuaa@batan.go.id [Centre for Sci. and Tech. of Adv. Materials, BATAN, Serpong, Tangerang Selatan, 15314 (Indonesia)

    2016-03-11

    Single phase of nanocrystalline Ba{sub x}Sr{sub 1-x}Fe{sub 12}O{sub 19} (x = 1.0; 0.6; and 0.4) was successfully synthesized by mechanical milling method and thermal process. Stoichiometric quantities of analytical-grade SrCO{sub 3}, BaCO{sub 3}, and Fe{sub 2}O{sub 3}, were mixed and milled using a high-energy milling. The mixture of all precursors was sintered at a temperature of 1000 °C for 10 hours. The refinement of x-ray diffraction trace for all samples confirmed a single phase material with a hexagonal structure. The increase of the amount of strontium content in the barium atoms in the Ba{sub x}Sr{sub 1-x}Fe{sub 12}O{sub 19} system can decrease the lattice parameter which have been successfully substituted into the barium atoms. The calculation result of cationic distribution showed that the Ba{sub x}Sr{sub 1-x}Fe{sub 12}O{sub 19} (x = 0.6) and (x = 0.4) samples have nominal composition of Ba{sub 0,61}Sr{sub 0,39}Fe{sub 12}O{sub 19} and Ba{sub 0,37}Sr{sub 0,63}Fe{sub 12}O{sub 19}, respectively. Results of the mean of crystallite size evaluation for respective powder materials showed that the Ba{sub x}Sr{sub 1-x}Fe{sub 12}O{sub 19} (x = 1.0; 0.6; and 0.4) samples have the crystallite size of 22 nm, 25 nm and 34 nm, respectively. We concluded that the cationic distribution of barium atoms was successfully substituted by strontium atoms approaching the nominal stoichiometric composition.

  15. Interface influence on the properties of Co{sub 90}Fe{sub 10} films on soft magnetic underlayers – Magnetostrictive and Mössbauer spectrometry studies

    Energy Technology Data Exchange (ETDEWEB)

    Szumiata, Tadeusz, E-mail: t.szumiata@uthrad.pl [Department of Physics, Faculty of Mechanical Engineering, University of Technology and Humanities in Radom, 54 Krasickiego Street, 26-600 Radom (Poland); Gzik-Szumiata, Małgorzata; Brzózka, Katarzyna; Górka, Bogumił; Gawroński, Michał [Department of Physics, Faculty of Mechanical Engineering, University of Technology and Humanities in Radom, 54 Krasickiego Street, 26-600 Radom (Poland); Caruana Finkel, Anastasia; Reeves-McLaren, Nik; Morley, Nicola A. [Department of Materials Science and Engineering, University of Sheffield, Mappin Street, Sheffield S1 3JD (United Kingdom)

    2016-03-01

    The main aim of the work was to show the correlation between magnetostrictive properties and microstructure of 25 nm thick Co{sub 90}Fe{sub 10} films deposited on soft magnetic underlayers. A special attention was paid to the role of the interface region. In the case of Co{sub 90}Fe{sub 10} on 25 nm and 35 nm thick METGLAS underlayers one can resolve in conversion electron Mössbauer spectra two hyperfine field distributions (high-field and medium-field ones) corresponding to both constituents of bilayers. Analogical distributions describe the spectra of Co{sub 90}Fe{sub 10} on 25 nm and 35 nm thick Ni{sub 81}Fe{sub 19} underlayers, however an additional low-field, smeared component has been observed. It has been attributed to the interface layer (of partially disordered structure) between magnetostrictive layer and soft magnetic layer. Such interpretation is backed up by the obtained strong correlation between mean hyperfine field value and magnetostriction constant of the films. The investigated bilayers are good candidates for MRAM devices. - Highlights: • We investigate Co–Fe thin films on the soft magnetic underlayers. • We measured magnetostriction and collected conversion electron Mössbauer spectra. • In the case of Permalloy underlayer a rapid drop of magnetostriction was observed. • Strong correlation between magnetostriction and hyperfine fields was shown. • Our results point to the essential role of the Co–Fe/underlayer interface.

  16. Manipulation and in situ transmission electron microscope characterization of sub-100 nm nanostructures using a microfabricated nanogripper

    International Nuclear Information System (INIS)

    Cagliani, Alberto; Wierzbicki, Rafal; Petersen, Dirch Hjorth; Dyvelkov, Karin Nordstrøm; Sardan Sukas, Özlem; Booth, Tim; Bøggild, Peter; Occhipinti, Luigi; Herstrøm, Berit G

    2010-01-01

    We present here a polysilicon electrothermal microfabricated nanogripper capable of manipulating nanowires and nanotubes in the sub-100 nm range. The nanogripper was fabricated with a mix and match microfabrication process, combining high throughput of photolithography with 10 nm resolution of electron beam lithography. Vertically grown III–V nanowires with a diameter of 70 nm were picked up using the nanogripper, allowing direct transfer of the nanogripper-nanowire ensemble into a transmission electron microscope (TEM) for structural characterization. By refining the end-effectors with focused ion beam milling and subsequently coating these with Au, the nanogripper could lift up laterally aligned single-walled carbon nanotubes from a 1 µm wide trench, while immediately making good electrical contact. One such carbon nanotube was structurally and electrically characterized real-time in TEM, showing a breakdown current density of approximately 0.5 × 10 12 Am −2 . The nanogripper is the smallest microfabricated gripper to date and is the first tool showing repeatable, 3D nanomanipulation of sub-100 nm structures.

  17. Densification of ∼5 nm-thick SiO{sub 2} layers by nitric acid oxidation

    Energy Technology Data Exchange (ETDEWEB)

    Choi, Jaeyoung [Department of Energy Engineering, Dankook University, Cheonan 311-16 (Korea, Republic of); Joo, Soyeong [Institute for Advanced Engineering (IAE), Advanced Materials & Processing Center, Youngin 449-863 (Korea, Republic of); Park, Tae Joo [Department of Materials Science and Chemical Engineering, Hanyang University, Ansan 15588 (Korea, Republic of); Kim, Woo-Byoung, E-mail: woo7838@dankook.ac.kr [Department of Energy Engineering, Dankook University, Cheonan 311-16 (Korea, Republic of)

    2017-08-15

    Highlights: • Leakage current density of the commercial PECVD grown ∼5 nm SiO{sub 2} layer has been decreased about three orders of magnitude by densification. • The densification of SiO{sub 2} layer is achieved by high oxidation ability of O·. • Densities of suboxide, fixed charge (N{sub f}) and defect state (N{sub d}) in SiO{sub 2}/Si interface are decreased by NAOS and PMA. • Tunneling barrier height (Φ{sub t}) is increased because of the increase of atomic density in SiO{sub 2} layer. - Abstract: Low-temperature nitric acid (HNO{sub 3}) oxidation of Si (NAOS) has been used to improve the interface and electrical properties of ∼5 nm-thick SiO{sub 2}/Si layers produced by plasma-enhanced chemical vapor deposition (PECVD). Investigations of the physical properties and electrical characteristics of these thin films revealed that although their thickness is not changed by NAOS, the leakage current density at a gate bias voltage of −1 V decreases by about two orders of magnitude from 1.868 × 10{sup −5} A/cm{sup 2}. This leakage current density was further reduced by post-metallization annealing (PMA) at 250 °C for 10 min in a 5 vol.% hydrogen atmosphere, eventually reaching a level (5.2 × 10{sup −8} A/cm{sup 2}) approximately three orders of magnitude less than the as-grown SiO{sub 2} layer. This improvement is attributed to a decrease in the concentration of suboxide species (Si{sup 1+}, Si{sup 2+} and Si{sup 3+}) in the SiO{sub 2}/Si interface, as well as a decrease in the equilibrium density of defect sites (N{sub d}) and fixed charge density (N{sub f}). The barrier height (Φ{sub t}) generated by a Poole-Frenkel mechanism also increased from 0.205 to 0.371 eV after NAOS and PMA. The decrease in leakage current density is therefore attributed to a densification of the SiO{sub 2} layer in combination with the removal of OH species and increase in interfacial properties at the SiO{sub 2}/Si interface.

  18. The stress, surface spin and dipolar interaction in the diluted NiFe{sub 2}O{sub 4} nanoparticles by the SiO{sub 2} matrix: Characterization and analyses

    Energy Technology Data Exchange (ETDEWEB)

    Sun, X.; Ma, Y.Q., E-mail: yqma@ahu.edu.cn; Xu, S.T.; Xu, Y.F.; Geng, B.Q.

    2015-09-15

    Well-dispersed uniform NiFe{sub 2}O{sub 4} nanoparticles (NPs) with an average particle size of 15.4 nm were synthesized by thermal decomposition of a metal–organic salt, and then were diluted in a SiO{sub 2} matrix via a sol–gel method with different concentration. The magnetization (M) dependence of NiFe{sub 2}O{sub 4}/SiO{sub 2} on the temperature (T) and on the applied magnetic field (H) was systematically characterized by the Quantum Design superconducting quantum interference device (SQUID) PPMS system. The results of M ~ H/T divide the magnetic properties between 10 K and 300 K into two regions: the low temperature blocked-particle regime below the blocking temperature T{sub B} and the interacting superparamagnetic (ISP) regime above T{sub B}. In the ISP regime, all samples deviate from the ideal Langevin superparamagnetic behavior due to the effective anisotropy induced by the stress, surface spins and interparticle dipolar interaction. The Raman spectra indicate that the stress in all samples exhibits the vibration behavior, which leads to the effective anisotropy and hence coercivity vibration. - Graphical abstract: Display Omitted - Highlights: • Increase of NiFe{sub 2}O{sub 4} NPs' concentration elevates T{sub B} and broadens ZFC peak. • NiFe{sub 2}O{sub 4}/SiO{sub 2} samples do not exhibit the ideal superparamagnetism above T{sub B}. • Stress leads to the effective anisotropy and hence H{sub c} vibration. • Stress vibration was characterized in detail by the Raman spectra.

  19. Sub-5 nm, globally aligned graphene nanoribbons on Ge(001)

    Energy Technology Data Exchange (ETDEWEB)

    Kiraly, Brian; Mannix, Andrew J. [Center for Nanoscale Materials, Argonne National Laboratory, 9700 South Cass Avenue, Building 440, Argonne, Illinois 60439 (United States); Department of Materials Science and Engineering, Northwestern University, 2220 Campus Drive, Evanston, Illinois 60208 (United States); Jacobberger, Robert M.; Arnold, Michael S. [Department of Materials Science and Engineering, University of Wisconsin-Madison, Madison, Wisconsin 53706 (United States); Fisher, Brandon L.; Guisinger, Nathan P., E-mail: nguisinger@anl.gov, E-mail: m-hersam@northwestern.edu [Center for Nanoscale Materials, Argonne National Laboratory, 9700 South Cass Avenue, Building 440, Argonne, Illinois 60439 (United States); Hersam, Mark C., E-mail: nguisinger@anl.gov, E-mail: m-hersam@northwestern.edu [Department of Materials Science and Engineering, Northwestern University, 2220 Campus Drive, Evanston, Illinois 60208 (United States); Department of Chemistry, Northwestern University, 2220 Campus Drive, Evanston, Illinois 60208 (United States)

    2016-05-23

    Graphene nanoribbons (GNRs) hold great promise for future electronics because of their edge and width dependent electronic bandgaps and exceptional transport properties. While significant progress toward GNR devices has been made, the field has been limited by difficulties achieving narrow widths, global alignment, and atomically pristine GNR edges on technologically relevant substrates. A recent advance has challenged these limits by using Ge(001) substrates to direct the bottom-up growth of GNRs with nearly pristine armchair edges and widths near ∼10nm via atmospheric pressure chemical vapor deposition. In this work, the growth of GNRs on Ge(001) is extended to ultra-high vacuum conditions, resulting in the realization of GNRs with widths narrower than 5 nm. Armchair graphene nanoribbons oriented along Ge 〈110〉 surface directions are achieved with excellent width control and relatively large bandgaps. The bandgap magnitude and electronic uniformity of these sub-5 nm GNRs are well-suited for emerging nanoelectronic applications.

  20. Rapid shear alignment of sub-10 nm cylinder-forming block copolymer films based on thermal expansion mismatch

    Science.gov (United States)

    Nicaise, Samuel M.; Gadelrab, Karim R.; G, Amir Tavakkoli K.; Ross, Caroline A.; Alexander-Katz, Alfredo; Berggren, Karl K.

    2018-01-01

    Directed self-assembly of block copolymers (BCPs) provided by shear-stress can produce aligned sub-10 nm structures over large areas for applications in integrated circuits, next-generation data storage, and plasmonic structures. In this work, we present a fast, versatile BCP shear-alignment process based on coefficient of thermal expansion mismatch of the BCP film, a rigid top coat and a substrate. Monolayer and bilayer cylindrical microdomains of poly(styrene-b-dimethylsiloxane) aligned preferentially in-plane and orthogonal to naturally-forming or engineered cracks in the top coat film, allowing for orientation control over 1 cm2 substrates. Annealing temperatures, up to 275 °C, provided low-defect alignment up to 2 mm away from cracks for rapid (<1 min) annealing times. Finite-element simulations of the stress as a function of annealing time, annealing temperature, and distance from cracks showed that shear stress during the cooling phase of the thermal annealing was critical for the observed microdomain alignment.

  1. Synthesis of sub-5 nm Co-doped SnO{sub 2} nanoparticles and their structural, microstructural, optical and photocatalytic properties

    Energy Technology Data Exchange (ETDEWEB)

    Entradas, T.; Cabrita, J.F. [Department of Chemistry and Biochemistry and CQB, Faculty of Sciences, University of Lisbon, Campo Grande, 1749-016 Lisboa (Portugal); Dalui, S. [Department of Physics and ICEMS, Faculty of Sciences, University of Lisbon, Campo Grande, 1749-016 Lisboa (Portugal); Nunes, M.R. [Department of Chemistry and Biochemistry and CQB, Faculty of Sciences, University of Lisbon, Campo Grande, 1749-016 Lisboa (Portugal); Monteiro, O.C., E-mail: ocmonteiro@fc.ul.pt [Department of Chemistry and Biochemistry and CQB, Faculty of Sciences, University of Lisbon, Campo Grande, 1749-016 Lisboa (Portugal); Silvestre, A.J., E-mail: asilvestre@deq.isel.ipl.pt [Department of Physics and ICEMS, Instituto Superior de Engenharia de Lisboa – ISEL, R. Conselheiro Emídio Navarro 1, 1959-007 Lisboa (Portugal)

    2014-10-15

    A swift chemical route to synthesize Co-doped SnO{sub 2} nanopowders is described. Pure and highly stable Sn{sub 1−x}Co{sub x}O{sub 2−δ} (0 ≤ x ≤ 0.15) crystalline nanoparticles were synthesized, with mean grain sizes <5 nm and the dopant element homogeneously distributed in the SnO{sub 2} matrix. The UV–visible diffuse reflectance spectra of the Sn{sub 1−x}Co{sub x}O{sub 2−δ} samples reveal red shifts, the optical bandgap energies decreasing with increasing Co concentration. The samples' Urbach energies were calculated and correlated with their bandgap energies. The photocatalytic activity of the Sn{sub 1−x}Co{sub x}O{sub 2−δ} samples was investigated for the 4-hydroxylbenzoic acid (4-HBA) degradation process. A complete photodegradation of a 10 ppm 4-HBA solution was achieved using 0.02% (w/w) of Sn{sub 0.95}Co{sub 0.05}O{sub 2−δ} nanoparticles in 60 min of irradiation. - Highlights: • Synthesis of homogeneous sub-5 nm Sn{sub 1−x}Co{sub x}O{sub 2−δ} (0 ≤ x ≤ 0.15) nanoparticles. • Samples' optical bandgap energies decrease with increasing Co concentration. • Samples' Urbach energies are calculated and correlated with their bandgap energies. • Sn{sub 1−x}Co{sub x}O{sub 2−δ} powders are photocatalysts for 4-hydroxylbenzoic acid degradation. • The best 4-HBA photocatalyst is the sample with composition Sn{sub 0.95}Co{sub 0.05}O{sub 2−δ}.

  2. Effect of the relationship between particle size, inter-particle distance, and metal loading of carbon supported fuel cell catalysts on their catalytic activity

    Energy Technology Data Exchange (ETDEWEB)

    Gon Corradini, Patricia; Pires, Felipe I.; Paganin, Valdecir A.; Perez, Joelma, E-mail: jperez@iqsc.usp.br [Instituto de Quimica de Sao Carlos, USP (Brazil); Antolini, Ermete [Scuola di Scienza dei Materiali (Italy)

    2012-09-15

    The effect of the relationship between particle size (d), inter-particle distance (x{sub i}), and metal loading (y) of carbon supported fuel cell Pt or PtRu catalysts on their catalytic activity, based on the optimum d (2.5-3 nm) and x{sub i}/d (>5) values, was evaluated. It was found that for y < 30 wt%, the optimum values of both d and x{sub i}/d can be always obtained. For y {>=} 30 wt%, instead, the positive effect of a thinner catalyst layer of the fuel cell electrode than that using catalysts with y < 30 wt% is concomitant to a decrease of the effective catalyst surface area due to an increase of d and/or a decrease of x{sub i}/d compared to their optimum values, with in turns gives rise to a decrease in the catalytic activity. The effect of the x{sub i}/d ratio has been successfully verified by experimental results on ethanol oxidation on PtRu/C catalysts with same particle size and same degree of alloying but different metal loading. Tests in direct ethanol fuel cells showed that, compared to 20 wt% PtRu/C, the negative effect of the lower x{sub i}/d on the catalytic activity of 30 and 40 wt% PtRu/C catalysts was superior to the positive effect of the thinner catalyst layer.

  3. Effect of Ta buffer and NiFe seed layers on pulsed-DC magnetron sputtered Ir{sub 20}Mn{sub 80}/Co{sub 90}Fe{sub 10} exchange bias

    Energy Technology Data Exchange (ETDEWEB)

    Oksuezoglu, Ramis Mustafa, E-mail: rmoksuzoglu@anadolu.edu.t [University of Anadolu, Faculty of Engineering and Architecture, Department of Materials Sciences and Engineering, Iki Eyluel Campus, 26555 Eskisehir (Turkey); Yildirim, Mustafa; Cinar, Hakan [University of Anadolu, Faculty of Engineering and Architecture, Department of Materials Sciences and Engineering, Iki Eyluel Campus, 26555 Eskisehir (Turkey); Hildebrandt, Erwin; Alff, Lambert [Department of Materials Sciences, Darmstadt University of Technology, Petersenstrasse 23, D-64287 Darmstadt (Germany)

    2011-07-15

    A systematic investigation has been done on the correlation between texture, grain size evolution and magnetic properties in Ta/Ni{sub 81}Fe{sub 19}/Ir{sub 20}Mn{sub 80}/Co{sub 90}Fe{sub 10}/Ta exchange bias in dependence of Ta buffer and NiFe seed layer thickness in the range of 2-10 nm, deposited by pulsed DC magnetron sputtering technique. A strong dependence of <1 1 1> texture on the Ta/NiFe thicknesses was found, where the reducing and increasing texture was correlated with exchange bias field and unidirectional anisotropy energy constant at both NiFe/IrMn and IrMn/CoFe interfaces. However, a direct correlation between average grain size in IrMn and H{sub ex} and H{sub c} was not observed. L1{sub 2} phase IrMn{sub 3} could be formed by thickness optimization of Ta/NiFe layers by deposition at room temperature, for which the maximum exchange coupling parameters were achieved. We conclude finally that the coercivity is mainly influenced by texture induced interfacial effects at NiFe/IrMn/CoFe interfaces developing with Ta/NiFe thicknesses. - Research highlights: We discussed the influence of Ta/NiFe thicknesses on structure and grain size in AF layer and texture. A direct correlation between the <1 1 1> texture and exchange coupling was found. A direct relation between average grain size and H{sub ex} and H{sub c} was not observed. L1{sub 2} phase IrMn{sub 3} was formed by deposition at room temperature for Ta (5-6 nm)/NiFe (6-8 nm). We conclude that the coercivity is influenced by order/disorder at NiFe/IrMn/CoFe interfaces.

  4. Interlaced zone plate optics for hard X-ray imaging in the 10nm range

    Science.gov (United States)

    Mohacsi, Istvan; Vartiainen, Ismo; Rösner, Benedikt; Guizar-Sicairos, Manuel; Guzenko, Vitaliy A.; McNulty, Ian; Winarski, Robert; Holt, Martin V.; David, Christian

    2017-03-01

    Multi-keV X-ray microscopy has been particularly successful in bridging the resolution gap between optical and electron microscopy. However, resolutions below 20 nm are still considered challenging, as high throughput direct imaging methods are limited by the availability of suitable optical elements. In order to bridge this gap, we present a new type of Fresnel zone plate lenses aimed at the sub-20 and the sub-10nm resolution range. By extending the concept of double-sided zone plate stacking, we demonstrate the doubling of the effective line density and thus the resolution and provide large aperture, singlechip optical devices with 15 and 7 nm smallest zone widths. The detailed characterization of these lenses shows excellent optical properties with focal spots down to 7.8 nm. Beyond wave front characterization, the zone plates also excel in typical imaging scenarios, verifying their resolution close to their diffraction limited optical performance.

  5. Large-scale lithography for sub-500nm features

    International Nuclear Information System (INIS)

    Pelzer, R L; Steininger, T; Belier, Benoit; Julie, Gwenaelle

    2006-01-01

    The interest in micro- and nanotechnologies has grown rapidly in the last years. The applications are versatile and different techniques found its way into several research domains as optics, electronics, magnetism, fluidics, etc. In all of these fields integration of more and more functions on steadily decreasing device dimensions lead to an increase in structural density and feature size. Expensive and slow processes utilizing projection steppers or e-beam direct writer equipment are used to fabricate nm features today. A high throughput and cost effective method adapted on a standard mask aligner will be demonstrated, making features of below 300nm available on wafer-level. We will demonstrate results of 4 different resists exposed on a DUV proximity aligner and plasma etched for optical and biological applications in the sub-300nm range

  6. Large-scale lithography for sub-500nm features

    Energy Technology Data Exchange (ETDEWEB)

    Pelzer, R L [Technology group, EV Group, DI Erich Thallner Str. 1, A-4780 Schaerding (Austria); Steininger, T [Technology group, EV Group, DI Erich Thallner Str. 1, A-4780 Schaerding (Austria); Belier, Benoit [CNRS, Institut d' Electronique Fondamentale, Universite Paris-Sud Bat 220, F- 91405 Orsay Cedex (France); Julie, Gwenaelle [CNRS, Institut d' Electronique Fondamentale, Universite Paris-Sud Bat 220, F- 91405 Orsay Cedex (France)

    2006-04-01

    The interest in micro- and nanotechnologies has grown rapidly in the last years. The applications are versatile and different techniques found its way into several research domains as optics, electronics, magnetism, fluidics, etc. In all of these fields integration of more and more functions on steadily decreasing device dimensions lead to an increase in structural density and feature size. Expensive and slow processes utilizing projection steppers or e-beam direct writer equipment are used to fabricate nm features today. A high throughput and cost effective method adapted on a standard mask aligner will be demonstrated, making features of below 300nm available on wafer-level. We will demonstrate results of 4 different resists exposed on a DUV proximity aligner and plasma etched for optical and biological applications in the sub-300nm range.

  7. Preparation of sub 3 nm copper nanoparticles by microwave irradiation in the presence of triethylene tetramin

    Science.gov (United States)

    Tseng, Po-Hao; Wang, Yen-Zen; Hsieh, Tar-Hwa; Ho, Ko-Shan; Tsai, Cheng-Hsien; Chen, Kuan-Ting

    2018-02-01

    The preparation of sub 3 nm copper nanoparticles (CuNPs) in ethylene glycol (EG) using triethylene tetramine (TETA) as chelating and reducing agents via a rapid microwave (MW) irradiation is reported. The sub 3 nm CuNPs after MW irradiation are clearly seen from the electronic micrographs. The firm chelation of Cu2+ by TETA is illustrated by the dark blue color of Cu2+/TETA/EG solution and the redox reaction is confirmed by the appearance of red color of the mixtures. The optimal mole ratio of TETA/Cu 2+ is found to be 2.5/1 for preparing sub 3 nm CuNPs under the MW irradiation, operated at 800 W for 1 min. The plasmonic absorption λ max demonstrated in UV-vis spectra are found to close to 200 nm for sub 3 nm CuNPs, comparing to 500 ˜ 600 nm for regular, larger CuNPs. The extremely low Tm around 30 °C and the fusion/recrystallization sequence of sub 3 nm CuNPs can be directly measured by their differential scanning calorimetry thermograms.

  8. Highly selective electrodeposition of sub-10 nm crystalline noble metallic nanorods inside vertically aligned multiwall carbon nanotubes

    Science.gov (United States)

    Wang, Xuyang; Wang, Ranran; Wu, Qiang; Zhang, Xiaohua; Yang, Zhaohui; Guo, Jun; Chen, Muzi; Tang, Minghua; Cheng, Yajun; Chu, Haibin

    2016-07-01

    In this paper crystalline noble metallic nanorods including Au and Ag with sub-10 nm diameter, are encapsulated within prealigned and open-ended multiwall carbon nanotubes (MWCNTs) through an electrodeposition method. As the external surface of CNTs has been insulated by the epoxy the CNT channel becomes the only path for the mass transport as well as the nanoreactor for the metal deposition. Highly crystallized Au and Ag2O nanorods parallel to the radial direction of CNTs are confirmed by high-resolution transmission electron microscopy, energy dispersive x-ray spectroscopy and x-ray powder diffraction spectroscopy. The Ag2O nanorods are formed by air oxidation on the Ag metals and show a single crystalline structure with (111) planes. The Au nanorods exhibit a complex crystalline structure including twin-crystal and lattice dislocation with (111) and (200) planes. These crystalline noble metallic nanostructures may have important applications for nanocatalysts for fuel cells as well as nanoelectronic and nanophotonic devices. This method is deemed to benefit the precise deposition of other crystalline nanostructures inside CNTs with a small diameter.

  9. A Facile Strategy to Prepare Dendrimer-stabilized Gold Nanorods with Sub-10-nm Size for Efficient Photothermal Cancer Therapy

    Science.gov (United States)

    Wang, Xinyu; Wang, Hanling; Wang, Yitong; Yu, Xiangtong; Zhang, Sanjun; Zhang, Qiang; Cheng, Yiyun

    2016-03-01

    Gold (Au) nanoparticles are promising photothermal agents with the potential of clinical translation. However, the safety concerns of Au photothermal agents including the potential toxic compositions such as silver and copper elements in their structures and the relative large size-caused retention and accumulation in the body post-treatment are still questionable. In this article, we successfully synthesized dendrimer-stabilized Au nanorods (DSAuNRs) with pure Au composition and a sub-10-nm size in length, which represented much higher photothermal effect compared with dendrimer-encapsulated Au nanoparticles due to their significantly enhanced absorption in the near-infrared region. Furthermore, glycidol-modified DSAuNRs exhibited the excellent biocompatibility and further showed the high photothermal efficiency of killing cancer cells in vitro and retarding tumor growth in vivo. The investigation depicted an optimal photothermal agent with the desirable size and safe composition.

  10. Electromagnetic and microwave absorption properties of BaMg{sub x}Co{sub 1−x}TiFe{sub 10}O{sub 19}

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Jing [State Key Laboratory Cultivation Base for Nonmetal Composites and Functional Materials, Southwest University of Science and Technology, Mianyang 621010 (China); School of Materials Science and Engineering, Southwest University of Science and Technology, Mianyang 621010 (China); Meng, Pingyuan [Huzhou Innovation Center of Advanced Materials, Shanghai Institute of Ceramics Chinese Academy of Sciences, Huzhou 215100 (China); Wang, Meiling [State Key Laboratory Cultivation Base for Nonmetal Composites and Functional Materials, Southwest University of Science and Technology, Mianyang 621010 (China); School of Materials Science and Engineering, Southwest University of Science and Technology, Mianyang 621010 (China); Zhou, Guanchen [School of Materials Science and Engineering, Southwest University of Science and Technology, Mianyang 621010 (China); Wang, Xinqing [State Key Laboratory Cultivation Base for Nonmetal Composites and Functional Materials, Southwest University of Science and Technology, Mianyang 621010 (China); School of Materials Science and Engineering, Southwest University of Science and Technology, Mianyang 621010 (China); Xu, Guangliang, E-mail: xuguangliang@swust.edu.cn [School of Materials Science and Engineering, Southwest University of Science and Technology, Mianyang 621010 (China)

    2016-09-15

    To improve the impedance matching and then achieve a better microwave absorption performance in electromagnetic absorber, the Mg{sup 2+} was added to occupy the sites of Co{sup 2+} in hexagonal-type ferrite BaCoTiFe{sub 10}O{sub 19}. BaMg{sub x}Co{sub 1−x}TiFe{sub 10}O{sub 19} were synthesized by a simple sol-gel combustion technique and the phase of BaMg{sub x}Co{sub 1−x}TiFe{sub 10}O{sub 19} was confirmed by X-ray diffraction analysis (XRD). The grain size of BaMg{sub x}Co{sub 1−x}TiFe{sub 10}O{sub 19} was in the range of 100–400 nm and crystal particles were refined with the augment of doped Mg{sup 2+}. Based on the static magnetic measurement, the coercivity (H{sub c}) increased and the saturation magnetization (M{sub s}) decreased as the x increased. Moreover, it was found that BaMg{sub 0.4}Co{sub 0.6}TiFe{sub 10}O{sub 19} possessed a maximum reflection loss of −33.7 dB with a matching thickness of 2.0 mm measured by the vector net-analyzer in the frequency of 0.5–18 GHz, which also had a bandwidth below −20 dB ranging from 11.5 GHz to 17.2 GHz. Meanwhile, the permeability of the prepared ferrites could be adjusted and a proper match was provided between dielectric and magnetic properties by controlling the doped content of Mg{sup 2+}, which would be significant to the application of BaMg{sub x}Co{sub 1−x}TiFe{sub 10}O{sub 19} in the field of the microwave absorbing materials. - Highlights: • The Mg{sup 2+} ions were first employed to occupy the place of Co{sup 2+} ions in BaCoTiFe{sub 10}O{sub 19}. • The grains were refined as Co substitution by Mg in ferrite. • The peaks of complex permeability shift to high frequency with Mg{sup 2+} substituted. • The coercivity increased and saturation magnetization slightly decreased. • Substitution of Mg{sup 2+} enhanced microwave absorption and broadened bandwidth.

  11. Use of p- and n-type vapor phase doping and sub-melt laser anneal for extension junctions in sub-32 nm CMOS technology

    Energy Technology Data Exchange (ETDEWEB)

    Nguyen, N.D., E-mail: Duy.Nguyen@imec.b [IMEC, Kapeldreef 75, B-3001 Leuven (Belgium); Rosseel, E. [IMEC, Kapeldreef 75, B-3001 Leuven (Belgium); Takeuchi, S. [IMEC, Kapeldreef 75, B-3001 Leuven (Belgium); Department of Physics and Astronomy, KU Leuven, B-3001 Leuven (Belgium); Everaert, J.-L. [IMEC, Kapeldreef 75, B-3001 Leuven (Belgium); Yang, L. [IMEC, Kapeldreef 75, B-3001 Leuven (Belgium); Department of Chemistry and INPAC Institute, KU Leuven, B-3001 Leuven (Belgium); Goossens, J.; Moussa, A.; Clarysse, T.; Richard, O.; Bender, H. [IMEC, Kapeldreef 75, B-3001 Leuven (Belgium); Zaima, S. [Department of Crystalline Materials Science, Graduate School of Engineering, Nagoya University, Furo-cho, Nagoya, 464-8603 (Japan); Sakai, A. [Department of System Innovation, Graduate School of Engineering Science, Osaka University, 1-3 Machikaneyama-cho, Toyonaka, Osaka 560-8531 (Japan); Loo, R. [IMEC, Kapeldreef 75, B-3001 Leuven (Belgium); Lin, J.C. [TSMC, R and D, 8, Li-Hsin 6th Rd., Hsinchu Science-Based Park, Hsinchu, Taiwan (China); TSMC assignee at IMEC, Kapeldreef 75, B-3001 Leuven (Belgium); Vandervorst, W. [IMEC, Kapeldreef 75, B-3001 Leuven (Belgium); Instituut voor Kern- en Stralingsfysika - IKS, KU Leuven, B-3001 Leuven (Belgium); Caymax, M. [IMEC, Kapeldreef 75, B-3001 Leuven (Belgium)

    2010-01-01

    We evaluated the combination of vapor phase doping and sub-melt laser anneal as a novel doping strategy for the fabrication of source and drain extension junctions in sub-32 nm CMOS technology, aiming at both planar and non-planar device applications. High quality ultra shallow junctions with abrupt profiles in Si substrates were demonstrated on 300 mm Si substrates. The excellent results obtained for the sheet resistance and the junction depth with boron allowed us to fulfill the requirements for the 32 nm as well as for the 22 nm technology nodes in the PMOS case by choosing appropriate laser anneal conditions. For instance, using 3 laser scans at 1300 {sup o}C, we measured an active dopant concentration of about 2.1 x 10{sup 20} cm{sup -} {sup 3} and a junction depth of 12 nm. With arsenic for NMOS, ultra shallow junctions were achieved as well. However, as also seen for other junction fabrication schemes, low dopant activation level and active dose (in the range of 1-4 x 10{sup 13} cm{sup -} {sup 2}) were observed although dopant concentration versus depth profiles indicate that the dopant atoms were properly driven into the substrate during the anneal step. The electrical deactivation of a large part of the in-diffused dopants was responsible for the high sheet resistance values.

  12. Use of p- and n-type vapor phase doping and sub-melt laser anneal for extension junctions in sub-32 nm CMOS technology

    International Nuclear Information System (INIS)

    Nguyen, N.D.; Rosseel, E.; Takeuchi, S.; Everaert, J.-L.; Yang, L.; Goossens, J.; Moussa, A.; Clarysse, T.; Richard, O.; Bender, H.; Zaima, S.; Sakai, A.; Loo, R.; Lin, J.C.; Vandervorst, W.; Caymax, M.

    2010-01-01

    We evaluated the combination of vapor phase doping and sub-melt laser anneal as a novel doping strategy for the fabrication of source and drain extension junctions in sub-32 nm CMOS technology, aiming at both planar and non-planar device applications. High quality ultra shallow junctions with abrupt profiles in Si substrates were demonstrated on 300 mm Si substrates. The excellent results obtained for the sheet resistance and the junction depth with boron allowed us to fulfill the requirements for the 32 nm as well as for the 22 nm technology nodes in the PMOS case by choosing appropriate laser anneal conditions. For instance, using 3 laser scans at 1300 o C, we measured an active dopant concentration of about 2.1 x 10 20 cm - 3 and a junction depth of 12 nm. With arsenic for NMOS, ultra shallow junctions were achieved as well. However, as also seen for other junction fabrication schemes, low dopant activation level and active dose (in the range of 1-4 x 10 13 cm - 2 ) were observed although dopant concentration versus depth profiles indicate that the dopant atoms were properly driven into the substrate during the anneal step. The electrical deactivation of a large part of the in-diffused dopants was responsible for the high sheet resistance values.

  13. Study of microstructure and correlative magnetic property in bulk Fe{sub 61}Nd{sub 10}B{sub 25}Nb{sub 4} permanent magnet

    Energy Technology Data Exchange (ETDEWEB)

    Man, H.; Xu, H. [Laboratory for Microstructures, Shanghai University, Shanghai 200444 (China); Liu, H.W. [The Australian Centre for Microscopy and Microanalysis, The University of Sydney, NSW 2006 (Australia); Tan, X.H., E-mail: tanxiaohua123@163.com [Laboratory for Microstructures, Shanghai University, Shanghai 200444 (China); Peng, J.C.; Bai, Q. [Laboratory for Microstructures, Shanghai University, Shanghai 200444 (China)

    2012-11-01

    Highlights: Black-Right-Pointing-Pointer A fully dense bulk Fe{sub 61}Nd{sub 10}B{sub 25}Nb{sub 4} permanent magnet was obtained by the simple process of copper mold casting and subsequent annealed at 943 K. Black-Right-Pointing-Pointer The relationship between microstructures and correlative magnetic property of Fe{sub 61}Nd{sub 10}B{sub 25}Nb{sub 4} alloy was investigated. Black-Right-Pointing-Pointer The high value of intrinsic coercivity of 1191 kA/m was obtained due to the existence of hard magnetic Nd{sub 2}Fe{sub 14}B phase. - Abstract: The correlation between microstructure and magnetic property of a bulk Fe{sub 61}Nd{sub 10}B{sub 25}Nb{sub 4} alloy are investigated. The microstructure of the as-cast Fe{sub 61}Nd{sub 10}B{sub 25}Nb{sub 4} alloy shows a small amount of NbFeB phase with a grain size of 500 nm embedded in an amorphous matrix. The as-cast sample shows soft magnetic behavior at room temperature, after a heat treatment the hard magnetic properties are observed. A fully dense bulk Fe{sub 61}Nd{sub 10}B{sub 25}Nb{sub 4} permanent magnet is obtained with an intrinsic coercivity ({sub i}H{sub c}) of 1191 kA/m and a maximum energy product ((BH){sub max}) of 31.7 kJ/m{sup 3} after annealing at 943 K for 20 min. The corresponding microstructure consists of Nd{sub 2}Fe{sub 14}B, NdFe{sub 4}B{sub 4} and NbFeB phases. The existence of the hard magnetic Nd{sub 2}Fe{sub 14}B phase is the reason resulting in a high value of {sub i}H{sub c}. On the other hand, the influences of NdFe{sub 4}B{sub 4} and NbFeB phases in the annealed specimen on the magnetic properties are also discussed.

  14. Laser ablation of ceramic Al{sub 2}O{sub 3} at 193 nm and 248 nm: The importance of single-photon ionization processes

    Energy Technology Data Exchange (ETDEWEB)

    Pelaez, R. J.; Afonso, C. N. [Laser Processing Group, Instituto de Optica, CSIC, Serrano 121, Madrid 28006 (Spain); Bator, M.; Lippert, T. [General Energy Research Department, Paul Scherrer Institut, CH-5232 Villigen PSI (Switzerland)

    2013-06-14

    The aim of this work is to demonstrate that single-photon photoionization processes make a significant difference in the expansion and temperature of the plasma produced by laser ablation of ceramic Al{sub 2}O{sub 3} in vacuum as well as to show their consequences in the kinetic energy distribution of the species that eventually will impact on the film properties produced by pulsed laser deposition. This work compares results obtained by mass spectrometry and optical spectroscopy on the composition and features of the plasma produced by laser ablation at 193 nm and 248 nm, i.e., photon energies that are, respectively, above and below the ionization potential of Al, and for fluences between threshold for visible plasma and up to Almost-Equal-To 2 times higher. The results show that the ionic composition and excitation of the plasma as well as the ion kinetic energies are much higher at 193 nm than at 248 nm and, in the latter case, the population of excited ions is even negligible. The comparison of Maxwell-Boltzmann temperature, electron temperatures, and densities of the plasmas produced with the two laser wavelengths suggests that the expansion of the plasma produced at 248 nm is dominated by a single population. Instead, the one produced at 193 nm is consistent with the existence of two populations of cold and hot species, the latter associated to Al{sup +} ions that travel at the forefront and produced by single photon ionization as well as Al neutrals and double ionized ions produced by electron-ion impact. The results also show that the most energetic Al neutrals in the plasma produced at the two studied wavelengths are in the ground state.

  15. Micromechanical study of macroscopic friction and dissipation in idealised granular materials: the effect of interparticle friction

    NARCIS (Netherlands)

    Kruyt, Nicolaas P.; Gutkowski, Witold; Rothenburg, L.; Kowalewski, Tomasz A.

    2004-01-01

    Using Discrete Element Method (DEM) simulations with varying interparticle friction coefficient, the relation between interparticle friction coefficient and macroscopic continuum friction and dissipation is investigated. As expected, macroscopic friction and dilatancy increase with interparticle

  16. New vanadium tellurites: Syntheses, structures, optical properties of noncentrosymmetric VTeO{sub 4}(OH), centrosymmetric Ba{sub 2}V{sub 4}O{sub 8}(Te{sub 3}O{sub 10})

    Energy Technology Data Exchange (ETDEWEB)

    Liang, Ming-Li [College of Chemistry, Fuzhou University, Fuzhou, Fujian 350108 (China); State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350002 (China); Marsh, Matthew [Department of Chemistry and Biochemistry, Florida State University, Tallahassee, FL 32306 (United States); Shang, Xian-Xing [College of Chemistry, Fuzhou University, Fuzhou, Fujian 350108 (China); State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350002 (China); Mao, Jiang-Gao [State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350002 (China); Albrecht-Schmitt, Thomas E. [Department of Chemistry and Biochemistry, Florida State University, Tallahassee, FL 32306 (United States); Kong, Fang, E-mail: kongfang@fjirsm.ac.cn [State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350002 (China); Department of Chemistry and Biochemistry, Florida State University, Tallahassee, FL 32306 (United States)

    2017-05-15

    Two new vanadium tellurites, VTeO{sub 4}(OH) (1) and Ba{sub 2}V{sub 4}O{sub 8}(Te{sub 3}O{sub 10}) (2), have been synthesized successfully with the use of hydrothermal reactions. The crystal structures of the two compounds were determined by single-crystal X-ray diffraction. Compound 1 crystallizes in the polar space group Pca2{sub 1} (No. 29) while compound 2 crystallizes in the centrosymmetric space group C2/c (No. 15). The topography of compound 1 reveals a two-dimensional, layered structure comprised of VO{sub 6} octahedral chains and TeO{sub 3}(OH) zig-zag chains. Compound 2, on the contrary, features a three-dimensional [V{sub 4}O{sub 8}(Te{sub 3}O{sub 10})]{sup 4-} anionic framework with Ba{sup 2+} ions filled into the 10-member ring helical tunnels. The [V{sub 4}O{sub 8}(Te{sub 3}O{sub 10})]{sup 4-} anionic network is the first 3D vanadium tellurite framework to be discovered in the alkaline-earth vanadium tellurite system. Powder second harmonic generation (SHG) measurements indicate that compound 1 shows a weak SHG response of about 0.3×KDP (KH{sub 2}PO{sub 4}) under 1064 nm laser radiation. Infrared spectroscopy, elemental analysis, thermal analysis, and dipole moment calculations have also been carried out. - Graphical abstract: VTeO{sub 4}(OH) (1) crystallizes in the noncentrosymmetric space group Pca2{sub 1} (No. 29) while Ba{sub 2}V{sub 4}O{sub 8}(Te{sub 3}O{sub 10}) (2) crystallizes in the centrosymmetric space group C2/c (No. 15). - Highlights: • VTeO{sub 4}(OH) (1) and Ba{sub 2}V{sub 4}O{sub 8}(Te{sub 3}O{sub 10}) (2) have been synthesized successfully with the use of hydrothermal reactions. • VTeO{sub 4}(OH) (1) crystallizes in the noncentrosymmetric space group Pca2{sub 1} and displays a weak SHG response. • VTeO{sub 4}(OH) (1) represents only the fourth SHG-active material found in vanadium tellurite systems. • Ba{sub 2}V{sub 4}O{sub 8}(Te{sub 3}O{sub 10}) (2) exhibits a novel three-dimensional [V{sub 4}O{sub 8}(Te{sub 3}O{sub 10

  17. Scanning transmission x-ray microscopy of polymer nanoparticles: probing morphology on sub-10 nm length scales.

    Science.gov (United States)

    Burke, Kerry B; Stapleton, Andrew J; Vaughan, Ben; Zhou, Xiaojing; Kilcoyne, A L David; Belcher, Warwick J; Dastoor, Paul C

    2011-07-01

    Water-processable nanoparticle dispersions of semiconducting polymers offer an attractive approach to the fabrication of organic electronic devices since they offer: (1) control of nanoscale morphology and (2) environmentally friendly fabrication. Although the nature of phase segregation in these polymer nanoparticles is critical to device performance, to date there have been no techniques available to directly determine their intra-particle structure, which consequently has been poorly understood. Here, we present scanning transmission x-ray microscopy (STXM) compositional maps for nanoparticles fabricated from poly(9,9-dioctyl-fluorene-2,7-diyl-co-bis-N, N'-(4-butylphenyl)-bis-N, N'-phenyl-1,4-phenylenedi-amine) (PFB) and poly(9,9-dioctylfluorene-2,7-diyl-co-benzothiadiazole) (F8BT) 1:1 blend mixtures. The images show distinct phase segregation within the nanoparticles. The compositional data reveals that, within these nanoparticles, PFB and F8BT segregate into a core-shell morphology, with an F8BT-rich core and a PFB-rich shell. Structural modelling demonstrates that the STXM technique is capable of quantifying morphological features on a sub-10 nm length scale; below the spot size of the incident focused x-ray beam. These results have important implications for the development of water-based 'solar paints' fabricated from microemulsions of semiconducting polymers.

  18. Scanning transmission x-ray microscopy of polymer nanoparticles: probing morphology on sub-10 nm length scales

    Science.gov (United States)

    Burke, Kerry B.; Stapleton, Andrew J.; Vaughan, Ben; Zhou, Xiaojing; Kilcoyne, A. L. David; Belcher, Warwick J.; Dastoor, Paul C.

    2011-07-01

    Water-processable nanoparticle dispersions of semiconducting polymers offer an attractive approach to the fabrication of organic electronic devices since they offer: (1) control of nanoscale morphology and (2) environmentally friendly fabrication. Although the nature of phase segregation in these polymer nanoparticles is critical to device performance, to date there have been no techniques available to directly determine their intra-particle structure, which consequently has been poorly understood. Here, we present scanning transmission x-ray microscopy (STXM) compositional maps for nanoparticles fabricated from poly(9,9-dioctyl-fluorene-2,7-diyl-co-bis-N, N'-(4-butylphenyl)-bis-N, N'-phenyl-1,4-phenylenedi-amine) (PFB) and poly(9,9-dioctylfluorene-2,7-diyl-co-benzothiadiazole) (F8BT) 1:1 blend mixtures. The images show distinct phase segregation within the nanoparticles. The compositional data reveals that, within these nanoparticles, PFB and F8BT segregate into a core-shell morphology, with an F8BT-rich core and a PFB-rich shell. Structural modelling demonstrates that the STXM technique is capable of quantifying morphological features on a sub-10 nm length scale; below the spot size of the incident focused x-ray beam. These results have important implications for the development of water-based 'solar paints' fabricated from microemulsions of semiconducting polymers.

  19. Scanning transmission x-ray microscopy of polymer nanoparticles: probing morphology on sub-10 nm length scales

    International Nuclear Information System (INIS)

    Burke, Kerry B; Stapleton, Andrew J; Vaughan, Ben; Zhou Xiaojing; Belcher, Warwick J; Dastoor, Paul C; Kilcoyne, A L David

    2011-01-01

    Water-processable nanoparticle dispersions of semiconducting polymers offer an attractive approach to the fabrication of organic electronic devices since they offer: (1) control of nanoscale morphology and (2) environmentally friendly fabrication. Although the nature of phase segregation in these polymer nanoparticles is critical to device performance, to date there have been no techniques available to directly determine their intra-particle structure, which consequently has been poorly understood. Here, we present scanning transmission x-ray microscopy (STXM) compositional maps for nanoparticles fabricated from poly(9,9-dioctyl-fluorene-2,7-diyl-co-bis-N, N ' -(4-butylphenyl)-bis-N, N ' -phenyl-1,4-phenylenedi-amine) (PFB) and poly(9,9-dioctylfluorene-2,7-diyl-co-benzothiadiazole) (F8BT) 1:1 blend mixtures. The images show distinct phase segregation within the nanoparticles. The compositional data reveals that, within these nanoparticles, PFB and F8BT segregate into a core-shell morphology, with an F8BT-rich core and a PFB-rich shell. Structural modelling demonstrates that the STXM technique is capable of quantifying morphological features on a sub-10 nm length scale; below the spot size of the incident focused x-ray beam. These results have important implications for the development of water-based 'solar paints' fabricated from microemulsions of semiconducting polymers.

  20. EPR and optical properties of Eu{sup 2+} and Mn{sup 2+} co-doped MgSrAl{sub 10}O{sub 17} blue–green light emitting powder phosphors

    Energy Technology Data Exchange (ETDEWEB)

    Singh, N. [Department of Chemical Engineering, Konkuk University, Seoul 143-701 (Korea, Republic of); Singh, Vijay, E-mail: vijayjiin2006@yahoo.com [Department of Chemical Engineering, Konkuk University, Seoul 143-701 (Korea, Republic of); Sivaramaiah, G. [Department of Physics, Government College (M), Kadapa 516 004 (India); Rao, J.L. [Department of Physics, Sri Venkateswara University, Tirupati 517 502 (India); Singh, Pramod K. [Materials Research Laboratory, Sharda University, Greater Noida 201 310 (India); Pathak, M.S. [Department of Chemical Engineering, Konkuk University, Seoul 143-701 (Korea, Republic of); Dhoble, S.J. [Department of Physics, RTM Nagpur University, Nagpur 440 033 (India); Mohapatra, M. [Radiochemistry Division, Bhabha Atomic Research Centre, Mumbai 400 085 (India)

    2016-10-15

    Strong blue–green light emitting MgSrAl{sub 10}O{sub 17}:Eu{sup 2+},Mn{sup 2+} phosphor was synthesized by a low-temperature initiated, self-propagating and gas producing combustion process in a very short time (<5 min). Structural characterization of the luminescent material was studied with X-ray diffraction analysis and energy-dispersive X-ray analysis. The absorption spectrum exhibits bands due to Eu{sup 2+} and Mn{sup 3+} ions. The excitation spectrum shows a peak at 337 nm. Upon excitation at 337 nm, the emission spectrum exhibits an intense band centered at 462 nm due to transitions from the 4f{sup 6}5d{sup 1} to the 4f{sup 7} configuration of the Eu{sup 2+} ions, whereas sharp peak at 513 nm attributed to {sup 4}T{sub 1}→{sup 6}A{sub 1} transition of Mn{sup 2+} ions. The X-band EPR spectra of MgSrAl{sub 10}O{sub 17}:Eu{sup 2+},Mn{sup 2+} showed the presence of Eu{sup 2+} and Mn{sup 2+} ions.

  1. Site-occupancy, luminescent properties and energy transfer of a violet-to-red color-tunable phosphor Ca{sub 10}Li(PO{sub 4}){sub 7}: Ce{sup 3+}, Mn{sup 2+}

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Xinguo, E-mail: mpcc1@qq.com [Guangdong Provincial Key Laboratory of New Drug Screening, School of Pharmaceutical Sciences, Southern Medical University, Guangzhou 510515 (China); Xu, Jungu [Guangxi Ministry-Province Jointly-Constructed Cultivation Base for State Key Laboratory of Processing for Nonferrous Metal and Featured Materials, MOE Key Laboratory of New Processing Technology for Nonferrous Metals and Materials, Guangxi Universities Key Laboratory of Non-ferrous Metal Oxide Electronic Functional Materials and Devices, College of Materials Science and Engineering, Guilin University of Technology, Guilin 541004 (China); Gong, Menglian [School of Chemistry, Sun Yat-Sen University, Guangzhou 510275 (China)

    2017-03-15

    A series of color-tunable phosphors Ca{sub 10}Li(PO{sub 4}){sub 7}: Ce{sup 3+}, Mn{sup 2+} were synthesized by high-temperature solid-state reaction. Site occupancy of Ce{sup 3+} and Mn{sup 2+} in Ca{sub 10}Li(PO{sub 4}){sub 7} and corresponding luminescent properties were systemically studied. Rietveld refinement results indicate that the Ce{sup 3+} ions are preferred to occupy 7-cooridnated M1 and M3 sites, and Mn{sup 2+} ions are mainly occupying distorted octahedral M5 sites, which results in Ce{sup 3+} violet emission at 370 nm and Mn{sup 2+} red emission at 640 nm. The intensity of Mn{sup 2+} red emission is greatly enhanced through efficient Ce{sup 3+}-Mn{sup 2+} energy transfer (η{sub ET}=94%). The critical distance and corresponding mechanism of Ce{sup 3+}-Mn{sup 2+} energy transfer was found to be ~11 Å and dipole-quadrupole interaction, respectively. The emitting colors of Ca{sub 10}Li(PO{sub 4}){sub 7}: Ce{sup 3+}, Mn{sup 2+} phosphors can be tuned from violet through pink to red by adjusting the Ce{sup 3+}/Mn{sup 2+} ratio. The composition-optimized red phosphor Ca{sub 10}Li(PO{sub 4}){sub 7}: 0.05Ce{sup 3+}, 0.09Mn{sup 2+} exhibits excellent thermal stability at high temperature (~100% at 160 °C).

  2. Luminescence properties of Yb:Nd:Tm:KY{sub 3}F{sub 10} nanophosphor and thermal treatment effects

    Energy Technology Data Exchange (ETDEWEB)

    Gomes, Laércio, E-mail: lgomes@ipen.br [Centro de Lasers e Aplicações, Instituto de Pesquisas Energéticas e Nucleares, IPEN-CNEN/SP, Butantã, P.O. Box 11049, São Paulo, SP o5422-970 (Brazil); Linhares, Horácio Marconi da Silva M.D. [Centro de Lasers e Aplicações, Instituto de Pesquisas Energéticas e Nucleares, IPEN-CNEN/SP, Butantã, P.O. Box 11049, São Paulo, SP o5422-970 (Brazil); Ichikawa, Rodrigo Uchida; Martinez, Luis Gallego [Departamento de Ciências dos Materiais, Instituto de Pesquisas Energéticas e Nucleares (Brazil); Ranieri, Izilda Marcia [Centro de Lasers e Aplicações, Instituto de Pesquisas Energéticas e Nucleares, IPEN-CNEN/SP, Butantã, P.O. Box 11049, São Paulo, SP o5422-970 (Brazil)

    2015-01-15

    In this work, we present the spectroscopic properties of KY{sub 3}F{sub 10} (KY3F) nanocrystals activated with thulium and codoped with ytterbium and neodymium ions. The most important processes that lead to the thulium upconversion emissions in the blue region were identified. A time-resolved luminescence spectroscopy technique was employed to measure the luminescence decays and to determine the most important mechanisms involved in the upconversion process that populates {sup 1}G{sub 4} (Tm{sup 3+}) excited states. Analysis of the energy-transfer processes dynamics using selective pulsed-laser excitations in Yb:Nd:Tm, Nd:KY3F nanocrystals shows that the direct energy transfer from Nd{sup 3+} to Tm{sup 3+} ions is the mechanism responsible for the 78% of the blue upconversion luminescence in the Yb:Nd:Tm:KY3F when compared with the Yb:Nd:Tm:KY3F bulk crystal for an laser excitation at 802 nm. An investigation of the {sup 1}G{sub 4} level luminescence kinetic of Tm{sup 3+} in Yb/Nd/Tm system revealed that the luminescence efficiency ({sup 1}G{sub 4}) starts with a very low value (0.38%) for the synthesized nanocrystal (as grown) and strongly increases to 97% after thermal treatment at 550 °C for 6 h under argon flow. As a consequence of the thermal treatment at T=550 °C, the contributions of the (Nd×Tm) (Up{sub 1}) and (Nd×Yb×Tm) (Up{sub 2}) upconversion processes to the {sup 1}G{sub 4} luminescence are 33% (Up{sub 1}) and 67% for Up{sub 2}. Up{sub 2} process represented by Nd{sup 3+} ({sup 4}F{sub 3/2})→Yb{sup 3+} ({sup 2}F{sub 7/2}) followed by Yb{sup 3+} ({sup 2}F{sub 5/2})→Tm ({sup 3}H{sub 4})→Tm{sup 3+} ({sup 1}G{sub 4}) was previously reported as the main mechanism to produce the blue luminescence in Yb:Nd:Tm:YLiF{sub 4} and KY{sub 3}F{sub 10} bulk crystals. Results of X-ray diffraction analysis of nanopowder using the Rietveld method reveled that crystallite sizes remain unchanged (12–14 nm) after thermal treatments with T≤400 °C, while the

  3. Experimental investigation on dependency of interparticle distance in Coulomb crystal on various parameters

    OpenAIRE

    Adachi, Satoshi; Takayanagi, Masahiro; 足立 聡; 高柳 昌弘

    2007-01-01

    Dependency of interparticle distance in Coulomb crystal on various parameters such as plasma density, electron temperature, plasma potential and the Debye length are experimentally investigated. From the investigation, it is found that the interparticle distance is proportional to the Debye length.

  4. Ultrathin mesoporous NiCo{sub 2}O{sub 4} nanosheets supported on Ni foam as advanced electrodes for supercapacitors

    Energy Technology Data Exchange (ETDEWEB)

    Yuan, Changzhou [Anhui Key Laboratory of Metal Materials and Processing, School of Materials Science and Engineering, Anhui University of Technology, Maanshan, 243002 (China); School of Chemical and Biomedical Engineering, Nanyang Technological University, 70 Nanyang Drive (Singapore); Li, Jiaoyang; Hou, Linrui [Anhui Key Laboratory of Metal Materials and Processing, School of Materials Science and Engineering, Anhui University of Technology, Maanshan, 243002 (China); Zhang, Xiaogang; Shen, Laifa [College of Material Science and Engineering, Nanjing University of Aeronautics and Astronautics, Nanjing, 210016 (China); Lou, Xiong Wen [School of Chemical and Biomedical Engineering, Nanyang Technological University, 70 Nanyang Drive (Singapore)

    2012-11-07

    A facile two-step method is developed for large-scale growth of ultrathin mesoporous nickel cobaltite (NiCo{sub 2}O{sub 4}) nanosheets on conductive nickel foam with robust adhesion as a high-performance electrode for electrochemical capacitors. The synthesis involves the co-electrodeposition of a bimetallic (Ni, Co) hydroxide precursor on a Ni foam support and subsequent thermal transformation to spinel mesoporous NiCo{sub 2}O{sub 4}. The as-prepared ultrathin NiCo{sub 2}O{sub 4} nanosheets with the thickness of a few nanometers possess many interparticle mesopores with a size range from 2 to 5 nm. The nickel foam supported ultrathin mesoporous NiCo{sub 2}O{sub 4} nanosheets promise fast electron and ion transport, large electroactive surface area, and excellent structural stability. As a result, superior pseudocapacitive performance is achieved with an ultrahigh specific capacitance of 1450 F g{sup -1}, even at a very high current density of 20 A g{sup -1}, and excellent cycling performance at high rates, suggesting its promising application as an efficient electrode for electrochemical capacitors. (Copyright copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  5. Chemical vapour deposition of freestanding sub-60 nm graphene gyroids

    Science.gov (United States)

    Cebo, Tomasz; Aria, Adrianus I.; Dolan, James A.; Weatherup, Robert S.; Nakanishi, Kenichi; Kidambi, Piran R.; Divitini, Giorgio; Ducati, Caterina; Steiner, Ullrich; Hofmann, Stephan

    2017-12-01

    The direct chemical vapour deposition of freestanding graphene gyroids with controlled sub-60 nm unit cell sizes is demonstrated. Three-dimensional (3D) nickel templates were fabricated through electrodeposition into a selectively voided triblock terpolymer. The high temperature instability of sub-micron unit cell structures was effectively addressed through the early introduction of the carbon precursor, which stabilizes the metallized gyroidal templates. The as-grown graphene gyroids are self-supporting and can be transferred onto a variety of substrates. Furthermore, they represent the smallest free standing periodic graphene 3D structures yet produced with a pore size of tens of nm, as analysed by electron microscopy and optical spectroscopy. We discuss generality of our methodology for the synthesis of other types of nanoscale, 3D graphene assemblies, and the transferability of this approach to other 2D materials.

  6. Vibrational properties of quasi-two-dimensional colloidal glasses with varying interparticle attraction.

    Science.gov (United States)

    Gratale, Matthew D; Ma, Xiaoguang; Davidson, Zoey S; Still, Tim; Habdas, Piotr; Yodh, A G

    2016-10-01

    We measure the vibrational modes and particle dynamics of quasi-two-dimensional colloidal glasses as a function of interparticle interaction strength. The interparticle attractions are controlled via a temperature-tunable depletion interaction. Specifically, the interparticle attraction energy is increased gradually from a very small value (nearly hard-sphere) to moderate strength (∼4k_{B}T), and the variation of colloidal particle dynamics and vibrations are concurrently probed. The particle dynamics slow monotonically with increasing attraction strength, and the particle motions saturate for strengths greater than ∼2k_{B}T, i.e., as the system evolves from a nearly repulsive glass to an attractive glass. The shape of the phonon density of states is revealed to change with increasing attraction strength, and the number of low-frequency modes exhibits a crossover for glasses with weak compared to strong interparticle attraction at a threshold of ∼2k_{B}T. This variation in the properties of the low-frequency vibrational modes suggests a new means for distinguishing between repulsive and attractive glass states.

  7. Effect of TiCl{sub 4} treatment on the photoelectrochemical properties of LaTiO{sub 2}N electrodes for water splitting under visible light

    Energy Technology Data Exchange (ETDEWEB)

    Nishimura, Naoyuki [Department of Chemical System Engineering, University of Tokyo, 7-3-1 Hongo Bunkyoku, Tokyo (Japan); Raphael, Biet [Groupe Antennes et Hyperfre quences, I.E.T.R. UMR-CNRS 6164, Universite de Rennes 1, IUT Saint Brieuc, 18 rue Henri Wallon 22004 Saint Brieuc cedex (France); Maeda, Kazuhiko [Department of Chemical System Engineering, University of Tokyo, 7-3-1 Hongo Bunkyoku, Tokyo (Japan); Le Gendre, Laurent [Groupe Antennes et Hyperfre quences, I.E.T.R. UMR-CNRS 6164, Universite de Rennes 1, IUT Saint Brieuc, 18 rue Henri Wallon 22004 Saint Brieuc cedex (France); Abe, Ryu [Catalysis Research Center, Hokkaido University, Sapporo 001-0021 (Japan); Kubota, Jun [Department of Chemical System Engineering, University of Tokyo, 7-3-1 Hongo Bunkyoku, Tokyo (Japan); Domen, Kazunari, E-mail: domen@chemsys.t.u-tokyo.ac.j [Department of Chemical System Engineering, University of Tokyo, 7-3-1 Hongo Bunkyoku, Tokyo (Japan)

    2010-08-02

    A lanthanum titanium oxynitride (LaTiO{sub 2}N) electrode was studied as a visible-light driven photoelectrode for water splitting. The electrode was prepared by casting a LaTiO{sub 2}N powder on a fluorine-doped tin oxide glass substrate, followed by calcination under dinitrogen. The as-prepared electrode exhibited an anodic photocurrent based on water oxidation under visible-light irradiation ({lambda} > 420 nm) in an electrolyte (Na{sub 2}SO{sub 4}) solution. This current was increased by post-treatment with titanium(IV) chloride (TiCl{sub 4}) solution. Scanning electron microscopy and X-ray photoelectron spectroscopy revealed that the titanium species introduced by the post-treatment were titanium oxide, and that they were embedded within LaTiO{sub 2}N particles. Resistance measurements of LaTiO{sub 2}N electrodes suggested that the increase in the electrode photocurrent after TiCl{sub 4} treatment was due to the improvement of inter-particle electron transfer in the LaTiO{sub 2}N thin film.

  8. Color-tunable up-conversion emission of luminescent-plasmonic, core/shell nanomaterials – KY{sub 3}F{sub 10}:Yb{sup 3+},Tm{sup 3+}/SiO{sub 2}-NH{sub 2}/Au

    Energy Technology Data Exchange (ETDEWEB)

    Runowski, Marcin, E-mail: runowski@amu.edu.pl

    2017-06-15

    Multifunctional luminescent-plasmonic KY{sub 3}F{sub 10}:Yb{sup 3+},Tm{sup 3+}/SiO{sub 2}-NH{sub 2}/Au nanomaterials were successfully obtained. The lanthanide-doped fluoride nanoparticles (NPs), synthesized under hydrothermal conditions exhibited bright blue up-conversion luminescence (λ{sub ex}=980 nm). Such lanthanide nanocrystals (20–40 nm) were coated with amine modified silica shell, forming core/shell nanostructures. Their surface was further uniformly covered with ultra-small gold NPs (4–7 nm). The as-prepared luminescent-plasmonic core/shell nanomaterials exhibited tunable up-conversion emission, due to the interactions between plasmonic and luminescent phases. The emission of Tm{sup 3+} ion was affected by the surface Au NPs, which exhibited strong plasmonic absorption in the visible range (450–650 nm). The increasing amount of the surface Au NPs, led to the significant alterations in a ratio of the Tm{sup 3+} emission bands. The NIR band ({sup 3}H{sub 4}→{sup 3}H{sub 6}) was unchanged, whereas the ratio and relative intensity of the bands in a visible range ({sup 1}G{sub 4}→{sup 3}H{sub 6} and {sup 1}G{sub 4}→{sup 3}F{sub 4}) was altered. This led to the significant change of the emission spectra shape and influenced color of emission, tuning it from bright blue to blue-violet. The products obtained were characterized by transmission electron microscopy (TEM), energy dispersive X-ray analysis (EDX), powder X-ray diffraction (XRD), UV–vis absorption spectroscopy and luminescence spectroscopy (excitation/emission spectra and luminescence decay curves).

  9. Tribological performance of sub-100-nm femtosecond laser-induced periodic surface structures on titanium

    Energy Technology Data Exchange (ETDEWEB)

    Bonse, J., E-mail: joern.bonse@bam.de [BAM Bundesanstalt für Materialforschung und -prüfung, Unter den Eichen 87, D-12205 Berlin (Germany); Höhm, S. [Max-Born-Institut für Nichtlineare Optik und Kurzzeitspektroskopie (MBI), Max-Born-Straße 2A, D-12489 Berlin (Germany); Koter, R.; Hartelt, M.; Spaltmann, D.; Pentzien, S. [BAM Bundesanstalt für Materialforschung und -prüfung, Unter den Eichen 87, D-12205 Berlin (Germany); Rosenfeld, A. [Max-Born-Institut für Nichtlineare Optik und Kurzzeitspektroskopie (MBI), Max-Born-Straße 2A, D-12489 Berlin (Germany); Krüger, J. [BAM Bundesanstalt für Materialforschung und -prüfung, Unter den Eichen 87, D-12205 Berlin (Germany)

    2016-06-30

    Graphical abstract: - Highlights: • Large areas covered with sub-100 nm LIPSS (HSFL) were manufactured by fs-laser irradiation on titanium surfaces. • Tribological performance of HSFL covered areas was qualified in reciprocal sliding tests in two different lubricating oils. • HSFL on titanium do not endure the tribological tests. • For a beneficial tribological performance, the tribological sample deformation must be smaller than the LIPSS modulation depth. - Abstract: Sub-100-nm laser-induced periodic surface structures (LIPSS) were processed on bulk titanium (Ti) surfaces by femtosecond laser pulse irradiation in air (30 fs pulse duration, 790 nm wavelength). The laser peak fluence, the spatial spot overlap, and the number of overscans were optimized in a sample-scanning geometry in order to obtain large surface areas (5 mm × 5 mm) covered homogeneously by the LIPSS. The laser-processed regions were characterized by optical microscopy (OM), white light interference microscopy (WLIM) and scanning electron microscopy (SEM). The friction coefficient of the nanostructured surfaces was tested during 1000 cycles under reciprocal sliding conditions (1 Hz, 1.0 N normal load) against a 10-mm diameter ball of hardened 100Cr6 steel, both in paraffin oil and in engine oil used as lubricants. Subsequently, the corresponding wear tracks were qualified by OM, SEM, and energy dispersive X-ray analyses (EDX). The results of the tribological tests are discussed and compared to that obtained for near wavelength-sized fs-LIPSS, processed under somewhat different irradiation conditions. Some constraints for a beneficial effect of LIPSS on the tribological performance are provided.

  10. Tribological performance of sub-100-nm femtosecond laser-induced periodic surface structures on titanium

    International Nuclear Information System (INIS)

    Bonse, J.; Höhm, S.; Koter, R.; Hartelt, M.; Spaltmann, D.; Pentzien, S.; Rosenfeld, A.; Krüger, J.

    2016-01-01

    Graphical abstract: - Highlights: • Large areas covered with sub-100 nm LIPSS (HSFL) were manufactured by fs-laser irradiation on titanium surfaces. • Tribological performance of HSFL covered areas was qualified in reciprocal sliding tests in two different lubricating oils. • HSFL on titanium do not endure the tribological tests. • For a beneficial tribological performance, the tribological sample deformation must be smaller than the LIPSS modulation depth. - Abstract: Sub-100-nm laser-induced periodic surface structures (LIPSS) were processed on bulk titanium (Ti) surfaces by femtosecond laser pulse irradiation in air (30 fs pulse duration, 790 nm wavelength). The laser peak fluence, the spatial spot overlap, and the number of overscans were optimized in a sample-scanning geometry in order to obtain large surface areas (5 mm × 5 mm) covered homogeneously by the LIPSS. The laser-processed regions were characterized by optical microscopy (OM), white light interference microscopy (WLIM) and scanning electron microscopy (SEM). The friction coefficient of the nanostructured surfaces was tested during 1000 cycles under reciprocal sliding conditions (1 Hz, 1.0 N normal load) against a 10-mm diameter ball of hardened 100Cr6 steel, both in paraffin oil and in engine oil used as lubricants. Subsequently, the corresponding wear tracks were qualified by OM, SEM, and energy dispersive X-ray analyses (EDX). The results of the tribological tests are discussed and compared to that obtained for near wavelength-sized fs-LIPSS, processed under somewhat different irradiation conditions. Some constraints for a beneficial effect of LIPSS on the tribological performance are provided.

  11. Scanning transmission x-ray microscopy of polymer nanoparticles: probing morphology on sub-10 nm length scales

    Energy Technology Data Exchange (ETDEWEB)

    Burke, Kerry B; Stapleton, Andrew J; Vaughan, Ben; Zhou Xiaojing; Belcher, Warwick J; Dastoor, Paul C [Centre for Organic Electronics, University of Newcastle, Callaghan, NSW 2308 (Australia); Kilcoyne, A L David, E-mail: Paul.Dastoor@newcastle.edu.au [Advanced Light Source, Lawrence Berkeley National Laboratory, Berkeley, CA 94720 (United States)

    2011-07-01

    Water-processable nanoparticle dispersions of semiconducting polymers offer an attractive approach to the fabrication of organic electronic devices since they offer: (1) control of nanoscale morphology and (2) environmentally friendly fabrication. Although the nature of phase segregation in these polymer nanoparticles is critical to device performance, to date there have been no techniques available to directly determine their intra-particle structure, which consequently has been poorly understood. Here, we present scanning transmission x-ray microscopy (STXM) compositional maps for nanoparticles fabricated from poly(9,9-dioctyl-fluorene-2,7-diyl-co-bis-N, N{sup '}-(4-butylphenyl)-bis-N, N{sup '}-phenyl-1,4-phenylenedi-amine) (PFB) and poly(9,9-dioctylfluorene-2,7-diyl-co-benzothiadiazole) (F8BT) 1:1 blend mixtures. The images show distinct phase segregation within the nanoparticles. The compositional data reveals that, within these nanoparticles, PFB and F8BT segregate into a core-shell morphology, with an F8BT-rich core and a PFB-rich shell. Structural modelling demonstrates that the STXM technique is capable of quantifying morphological features on a sub-10 nm length scale; below the spot size of the incident focused x-ray beam. These results have important implications for the development of water-based 'solar paints' fabricated from microemulsions of semiconducting polymers.

  12. Degradation kinetics and mechanism of β-lactam antibiotics by the activation of H{sub 2}O{sub 2} and Na{sub 2}S{sub 2}O{sub 8} under UV-254 nm irradiation

    Energy Technology Data Exchange (ETDEWEB)

    He, Xuexiang [Environmental Engineering and Science Program, University of Cincinnati, Cincinnati, OH 45221-0012 (United States); Department of Civil and Environmental Engineering and Nireas-International Water Research Centre, School of Engineering, University of Cyprus, PO Box 20537, 1678 Nicosia (Cyprus); Mezyk, Stephen P. [Department of Chemistry and Biochemistry, California State University Long Beach, 1250 Bellflower Blvd., Long Beach, CA 90840 (United States); Michael, Irene; Fatta-Kassinos, Despo [Department of Civil and Environmental Engineering and Nireas-International Water Research Centre, School of Engineering, University of Cyprus, PO Box 20537, 1678 Nicosia (Cyprus); Dionysiou, Dionysios D., E-mail: dionysios.d.dionysiou@uc.edu [Environmental Engineering and Science Program, University of Cincinnati, Cincinnati, OH 45221-0012 (United States); Department of Civil and Environmental Engineering and Nireas-International Water Research Centre, School of Engineering, University of Cyprus, PO Box 20537, 1678 Nicosia (Cyprus)

    2014-08-30

    Graphical abstract: - Highlights: • Removal efficiency was comparable at different UV fluence rates but same fluence. • Reducing pH to 3 or 2 did not inhibit the removal of nitrobenzene by UV/S{sub 2}O{sub 8}{sup 2−}. • 1.84 × 10{sup −14} M [HO{sup •} ]{sub ss} and 3.10 × 10{sup −13} M [SO{sub 4}{sup •} {sup −}]{sub ss} in UV/S{sub 2}O{sub 8}{sup 2−} were estimated. • HO{sup •} reacted faster with the β-lactams than SO{sub 4}{sup •} {sup −} but sharing similar byproducts. • Transformation pathways included hydroxylation, hydrolysis and decarboxylation. - Abstract: The extensive production and usage of antibiotics have led to an increasing occurrence of antibiotic residuals in various aquatic compartments, presenting a significant threat to both ecosystem and human health. This study investigated the degradation of selected β-lactam antibiotics (penicillins: ampicillin, penicillin V, and piperacillin; cephalosporin: cephalothin) by UV-254 nm activated H{sub 2}O{sub 2} and S{sub 2}O{sub 8}{sup 2−} photochemical processes. The UV irradiation alone resulted in various degrees of direct photolysis of the antibiotics; while the addition of the oxidants improved significantly the removal efficiency. The steady-state radical concentrations were estimated, revealing a non-negligible contribution of hydroxyl radicals in the UV/S{sub 2}O{sub 8}{sup 2−} system. Mineralization of the β-lactams could be achieved at high UV fluence, with a slow formation of SO{sub 4}{sup 2−} and a much lower elimination of total organic carbon (TOC). The transformation mechanisms were also investigated showing the main reaction pathways of hydroxylation (+16 Da) at the aromatic ring and/or the sulfur atom, hydrolysis (+18 Da) at the β-lactam ring and decarboxylation (–44 Da) for the three penicillins. Oxidation of amine group was also observed for ampicillin. This study suggests that UV/H{sub 2}O{sub 2} and UV/S{sub 2}O{sub 8}{sup 2−} advanced

  13. Design for an x-ray nanoprobe prototype, with a sub-10-nm positioning requirement

    International Nuclear Information System (INIS)

    Shu, D.; Maser, J.; Lai, B.; Vogt, S.

    2005-01-01

    We are developing a new hard x-ray nanoprobe beamline with 30 nm resolution at the Advanced Photon Source (APS). Imaging and spectroscopy at this resolution level require staging of x-ray optics and specimens with a mechanical repeatability of better than 10 nm. We have developed a prototype instrument with a novel interferometrically controlled scanning stage system. The system consists of nine DC-motor-driven stages, four picomotor-driven stages, and two PZT-driven stages. An APS-designed custom-built laser Doppler displacement meter system provides two-dimensional differential displacement measurement with subnanometer resolution between the zone-plate x-ray optics and the sample holder. Also included is the alignment and stable positioning of two stacked zone plates for increasing the focusing efficiency. The entire scanning system was designed with high stiffness, high repeatability, low drift, flexible scanning schemes, and possibility of fast feedback for differential motion. Designs of the scanning stage system, as well as preliminary mechanical test results, are presented in this paper.

  14. Permanent magnets prepared from Sm{sub 10.5}Fe{sub 88.5}Zr{sub 1.0}N{sub y} without homogenization

    Energy Technology Data Exchange (ETDEWEB)

    Gebel, B.; Kubis, M.; Mueller, K.-H. [Institut fuer Festkoerper- und Werkstofforschung Dresden e.V. (Germany). Inst. fuer Metallische Werkstoffe

    1997-10-01

    In as-cast Sm{sub 2}Fe{sub 17} the high amount of {alpha}-Fe caused by a peritectic reaction can be considerably reduced by a small addition of about 1 at% Zr. X-ray diffraction showed that as-cast Sm{sub 10.5}Fe{sub 88.5}Zr{sub 1.0} mainly consists of a phase with the Th{sub 2}Zn{sub 17}-type structure and SmFe{sub 3}. Non-homogenized Sm{sub 10.5}Fe{sub 88.5}Zr{sub 1.0} was milled and (i) annealed in vacuum or (ii) treated with a hydrogenation-disproportionation-desorp tion-recombination (HDDR) process. The annealed and subsequently nitrogenated powder is magnetically anisotropic and has a coercivity {mu}{sub 0J}H{sub C} up to 2.0 T and an energy product (BH){sub max} up to 136 kJ/m{sup 3}. HDDR-treated and nitrogenated powder is isotropic and exhibits values of {mu}{sub 0J}H{sub C} = 3.1 T and (BH){sub max} 103 kJ/m{sup 3}. Consequently, Sm{sub 10.5}Fe{sub 88.5}Zr{sub 1.0}N{sub y} (y {approx} 16) permanent magnets with very good properties can be prepared without the time-consuming homogenization procedure. (orig.). 11 refs.

  15. Evidence of sub-10 nm aluminum-oxygen precipitates in silicon

    International Nuclear Information System (INIS)

    Moutanabbir, Oussama; Isheim, Dieter; Mao, Zugang; Seidman, David N

    2016-01-01

    In this research, ultraviolet laser-assisted atom-probe tomography (APT) was utilized to investigate precisely the behavior at the atomistic level of aluminum impurities in ultrathin epitaxial silicon layers. Aluminum atoms were incorporated in situ during the growth process. The measured average aluminum concentration in the grown layers exceeds by several orders of magnitude the equilibrium bulk solubility. Three-dimensional atom-by-atom mapping demonstrates that aluminum atoms precipitate in the silicon matrix and form nanoscopic precipitates with lateral dimensions in the 1.3 to 6.2 nm range. These precipitates were found to form only in the presence of oxygen impurity atoms, thus providing clear evidence of the long-hypothesized role of oxygen and aluminum-oxygen complexes in facilitating the precipitation of aluminum in a silicon lattice. The measured average aluminum and oxygen concentrations in the precipitates are ∼10 ± 0.5 at.% and ∼4.4 ± 0.5 at.%, respectively. This synergistic interaction is supported by first-principles calculations of the binding energies of aluminum-oxygen dimers in silicon. The calculations demonstrate that there is a strong binding between aluminum and oxygen atoms, with Al-O-Al and O-Al-Al as the energetically favorable sequences corresponding to precipitates in which the concentration of aluminum is twice as large as the oxygen concentration in agreement with APT data. (paper)

  16. Elaborate Manipulation for Sub-10 nm Hollow Catalyst Sensitized Heterogeneous Oxide Nanofibers for Room Temperature Chemical Sensors.

    Science.gov (United States)

    Jang, Ji-Soo; Choi, Seon-Jin; Koo, Won-Tae; Kim, Sang-Joon; Cheong, Jun Young; Kim, Il-Doo

    2017-07-26

    Room-temperature (RT) operation sensors are constantly in increasing demand because of their low power consumption, simple operation, and long lifetime. However, critical challenges such as low sensing performance, vulnerability under highly humid state, and poor recyclability hinder their commercialization. In this work, sub-10 nm hollow, bimetallic Pt-Ag nanoparticles (NPs) were successfully formed by galvanic replacement reaction in bioinspired hollow protein templates and sensitized on the multidimensional SnO 2 -WO 3 heterojunction nanofibers (HNFs). Formation of hollow, bimetallic NPs resulted in the double-side catalytic effect, rendering both surface and inner side chemical reactions. Subsequently, SnO 2 -WO 3 HNFs were synthesized by incorporating 2D WO 3 nanosheets (NSs) with 0D SnO 2 sphere by c-axis growth inhibition effect and fluid dynamics of liquid Sn during calcination. Hierarchically assembled HNFs effectively modulate surface depletion layer of 2D WO 3 NSs by electron transfers from WO 3 to SnO 2 stemming from creation of heterojunction. Careful combination of bimetallic catalyst NPs with HNFs provided an extreme recyclability under exhaled breath (95 RH%) with outstanding H 2 S sensitivity. Such sensing platform clearly distinguished between the breath of healthy people and simulated halitosis patients.

  17. Advanced Characterization: 3D chemistry and structure at sub-nm resolution

    Energy Technology Data Exchange (ETDEWEB)

    Kotula, Paul Gabriel [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Rye, Michael J. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)

    2014-10-01

    This work has started the process of extending nanometer-scale comprehensive microanalysis to the 3rd dimension by combining full x-ray spectral imaging with previously developed computed tomography techniques whereby we acquire a series of spectral images for a large number of projections of the same specimen in the transmission electron microscope and then analyze the composite computed tomographic spectral image data prior to application of existing tomographic reconstruction software. We have demonstrated a needle-shaped specimen geometry (shape/size and preparation method) by focused ion beam preparation and acquisition and analysis of a complete tomographic spectral image on a test material consisting of fine-grained Ni with sub-10 nm alumina particles.

  18. Current gain above 10 in sub-10nm base III-Nitride tunneling hot electron transistors with GaN/AlN emitter

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Zhichao, E-mail: zcyang.phys@gmail.com; Zhang, Yuewei; Krishnamoorthy, Sriram; Nath, Digbijoy N. [Department of Electrical and Computer Engineering, The Ohio State University, Columbus, Ohio 43210 (United States); Khurgin, Jacob B. [Department of Electrical and Computer Engineering, Johns Hopkins University, Baltimore, Maryland 21218 (United States); Rajan, Siddharth [Department of Electrical and Computer Engineering, The Ohio State University, Columbus, Ohio 43210 (United States); Department of Materials Science and Engineering, The Ohio State University, Columbus, Ohio 43210 (United States)

    2016-05-09

    We report on a tunneling hot electron transistor amplifier with common-emitter current gain greater than 10 at a collector current density in excess of 40 kA/cm{sup 2}. The use of a wide-bandgap GaN/AlN (111 nm/2.5 nm) emitter was found to greatly improve injection efficiency of the emitter and reduce cold electron leakage. With an ultra-thin (8 nm) base, 93% of the injected hot electrons were collected, enabling a common-emitter current gain up to 14.5. This work improves understanding of the quasi-ballistic hot electron transport and may impact the development of high speed devices based on unipolar hot electron transport.

  19. Site and local structure of activator Eu{sup 2+} in phosphor Ca{sub 10−x}(PO{sub 4}){sub 6}Cl{sub 2}:xEu{sup 2+}

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Chun-Hai, E-mail: chwang81@gmail.com [National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, Mianyang 621900 (China); Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Rare Earth Materials Chemistry and Applications, College of Chemistry and Molecular Engineering, Peking University, Beijing 100871 (China); School of Physics, Peking University, Beijing 100871 (China); Gui, Dong-Yun; Qin, Rui [National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, Mianyang 621900 (China); Yang, Feng-Li [Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Rare Earth Materials Chemistry and Applications, College of Chemistry and Molecular Engineering, Peking University, Beijing 100871 (China); Jing, Xi-Ping, E-mail: xpjing@pku.edu.cn [Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Rare Earth Materials Chemistry and Applications, College of Chemistry and Molecular Engineering, Peking University, Beijing 100871 (China); Tian, Guang-Shan [School of Physics, Peking University, Beijing 100871 (China); Zhu, Wenjun [National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, Mianyang 621900 (China)

    2013-10-15

    The site and local structure of activator Eu{sup 2+} in phosphor Ca{sub 10−x}(PO{sub 4}){sub 6}Cl{sub 2}:xEu{sup 2+} is investigated by experiment measurements, first-principle calculations and XAFS simulations. From first-principle calculations, the “local” structure [bond length L(M–O)≤R(M{sup 2+})+R(O{sup 2−})] of host shows a significant deformation (expansion) when Ca{sup 2+} is substituted by Eu{sup 2+}, and Eu{sup 2+} should prefer 6h site to 4f site in the host. The d→f emission of Eu{sup 2+} at 4f site should show a longer wavelength than that of Eu{sup 2+} at 6h site. The XAFS measurement and simulations suggest that the Eu{sup 2+} in our Ca{sub 9.9}(PO{sub 4}){sub 6}Cl{sub 2}:0.1Eu{sup 2+} sample mainly locates at 6h site. In the emission spectrum, two emission profiles of Ca{sub 9.9}(PO{sub 4}){sub 6}Cl{sub 2}:0.1Eu{sup 2+} sample are obtained and assigned. The major one (2.71 eV≈456 nm) should be the emission of Eu{sup 2+} at 6h site. The minor one (2.61 eV≈465 nm) should be that of Eu{sup 2+} at 4f site. - Graphical abstract: The d→f emission of Eu{sup 2+} in Ca{sub 9.9}(PO{sub 4}){sub 6}Cl{sub 2}:0.1Eu{sup 2+} can be assigned as: emission profile at 2.71 eV and 2.61 eV are Eu{sup 2+} at 6h and 4f site, respectively. Display Omitted - Highlights: • Eu{sup 2+} in Ca{sub 10−x}(PO{sub 4}){sub 6}Cl{sub 2}:xEu{sup 2+} causes deformation to “local” structure. • Eu{sup 2+} should prefer 6h site to 4f site in the host from energy aspect. • Emission at 2.71 eV and 2.61 eV should be Eu{sup 2+} at 6h and 4f site.

  20. Effect of STI stress on leakage and V{sub ccmin} of a sub-65 nm node low-power SRAM

    Energy Technology Data Exchange (ETDEWEB)

    Lee, T-H; Fang, Y-K; Chiang, Y-T; Chiu, H Y; Chen, M-S [VLSI technology Lab., Institute of Microelectronics, EE Department, National Cheng Kung University, No. 1 University Road, Tainan, Taiwan, 701 (China); Cheng, Osbert [Central R and D Division, United Microelectronics Corporation (UMC), No. 3, Li-Hsin Rd II, Hsin-Chu, Taiwan 300 (China)], E-mail: ykfang@eembox.ee.ncku.edu.tw

    2008-10-07

    In the paper, for the first time, the effects of shallow trench isolation (STI) stress enhanced boron diffusion on band-to-band (BTBT) leakage and V{sub ccmin} of a 65 nm node low-power SRAM are investigated in detail. High temperature oxidation in the STI process induces an elastic stress to enhance the diffusion of boron dopants, thus leading to a significant increase in BTBT on the STI edge sidewall. The enhanced boron diffusion is more serious for a shorter and/or narrower device, thus worsening the mismatch of the threshold voltage and V{sub ccmin} of the devices in a 65 nm node SRAM cell significantly.

  1. Synthesis and characterization of metastable, 20 nm-sized Pna2{sub 1}-LiCoPO{sub 4} nanospheres

    Energy Technology Data Exchange (ETDEWEB)

    Ludwig, Jennifer [Technical University of Munich, Department of Chemistry, Synthesis and Characterization of Innovative Materials, Lichtenbergstr. 4, 85747 Garching (Germany); Nordlund, Dennis [Stanford Synchrotron Radiation Lightsource, SLAC National Accelerator Laboratory, 2575 Sand Hill Rd, Menlo Park, CA 94025 (United States); Doeff, Marca M. [Lawrence Berkeley National Laboratory, Environmental Energy Technologies Division, 1 Cyclotron Rd, Berkeley, CA 94720 (United States); Nilges, Tom, E-mail: tom.nilges@lrz.tum.de [Technical University of Munich, Department of Chemistry, Synthesis and Characterization of Innovative Materials, Lichtenbergstr. 4, 85747 Garching (Germany)

    2017-04-15

    The majority of research activities on LiCoPO{sub 4} are focused on the phospho-olivine (space group Pnma), which is a promising high-voltage cathode material for Li-ion batteries. In contrast, comparably little is known about its metastable Pna2{sub 1} modification. Herein, we present a comprehensive study on the structure–property relationships of 15–20 nm Pna2{sub 1}-LiCoPO{sub 4} nanospheres prepared by a simple microwave-assisted solvothermal process. Unlike previous reports, the results indicate that the compound is non-stoichiometric and shows cation-mixing with Co ions on the Li sites, which provides an explanation for the poor electrochemical performance. Co L{sub 2,3}-edge X-ray absorption spectroscopic data confirm the local tetrahedral symmetry of Co{sup 2+}. Comprehensive studies on the thermal stability using thermogravimetric analysis, differential scanning calorimetry, and in situ powder X-ray diffraction show an exothermic phase transition to olivine Pnma-LiCoPO{sub 4} at 527 °C. The influence of the atmosphere and the particle size on the thermal stability is also investigated. - Graphical abstract: Blue nano-sized Pna2{sub 1}-LiCoPO{sub 4,} featuring tetrahedrally-coordinated Co{sup 2+}, was synthesized in a rapid one-step microwave-assisted solvothermal process. The phase relation between this metastable and the stable polymorph was analyzed and electrochemical properties are discussed. - Highlights: • Preparation of uniform 15–20 nm nanospheres of metastable Pna2{sub 1}-LiCoPO{sub 4} polymorph. • Structure redetermination shows cation-mixing (Co blocking Li sites). • In situ investigation of phase transformation to olivine Pnma-LiCoPO{sub 4} at 527 °C. • Pna2{sub 1}-LiCoPO{sub 4} reemerges as a stable high-temperature phase above 800 °C. • X-ray absorption spectroscopy confirms local tetrahedral symmetry (T{sub d} Co{sup 2+}).

  2. Comparative study of optical and scintillation properties of YVO{sub 4}, (Lu{sub 0.5}Y{sub 0.5})VO{sub 4}, and LuVO{sub 4} single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Fujimoto, Yutaka, E-mail: fuji-you@tagen.tohoku.ac.j [IMRAM, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan); Yanagida, Takayuki; Yokota, Yuui; Chani, Valery [IMRAM, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan); Kochurikhin, Vladimir V. [General Physics Institute, 38 Vavilov Street, 119991, Federation, Moscow (Russian Federation); Yoshikawa, Akira [IMRAM, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan); NICHe, Tohoku University, 6-6-10 Aoba, Aramaki, Aoba-ku, Sendai 980-8579 (Japan)

    2011-04-11

    Optical and scintillation properties of YVO{sub 4}, (Lu{sub 0.5}Y{sub 0.5})VO{sub 4}, and LuVO{sub 4} single crystals grown by the Czochralski (CZ) method with RF heating system are compared. All vanadate crystals show high transmittance ({approx}80%) in the 400-900 nm wavelength range. In both photo- and radio-luminescence spectra, intense peak around 400-500 nm, which was ascribed to the transition from triplet state of VO{sub 4}{sup 3-}, was clearly observed. The main decay time component was about 38 {mu}s (YVO{sub 4}), 18 {mu}s ((Lu{sub 0.5}Y{sub 0.5})VO{sub 4}), and 17 {mu}s (LuVO{sub 4}) under 340 nm excitation. The scintillation light yields of YVO{sub 4}, (Lu{sub 0.5}Y{sub 0.5})VO{sub 4}, and LuVO{sub 4} crystals (obtained from the {sup 137}Cs excited pulse height spectra) were evaluated to be about 11,200, 10,700, and 10,300 ph/MeV, respectively.

  3. Ion transport in sub-5-nm graphene nanopores

    International Nuclear Information System (INIS)

    Suk, Myung E.; Aluru, N. R.

    2014-01-01

    Graphene nanopore is a promising device for single molecule sensing, including DNA bases, as its single atom thickness provides high spatial resolution. To attain high sensitivity, the size of the molecule should be comparable to the pore diameter. However, when the pore diameter approaches the size of the molecule, ion properties and dynamics may deviate from the bulk values and continuum analysis may not be accurate. In this paper, we investigate the static and dynamic properties of ions with and without an external voltage drop in sub-5-nm graphene nanopores using molecular dynamics simulations. Ion concentration in graphene nanopores sharply drops from the bulk concentration when the pore radius is smaller than 0.9 nm. Ion mobility in the pore is also smaller than bulk ion mobility due to the layered liquid structure in the pore-axial direction. Our results show that a continuum analysis can be appropriate when the pore radius is larger than 0.9 nm if pore conductivity is properly defined. Since many applications of graphene nanopores, such as DNA and protein sensing, involve ion transport, the results presented here will be useful not only in understanding the behavior of ion transport but also in designing bio-molecular sensors

  4. Enhanced magnetization in V{sub x}Fe{sub 3−x}O{sub 4} nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Pool, V.L. [Dept. of Physics, Montana State University, Bozeman, MT 59715 (United States); Kleb, M.T. [Dept. of Chemistry, Montana Tech, Butte, MT 59701 (United States); Ctr. Advanced Supramolecular and Nanoscale Systems, Montana Tech, Butte, MT 59701 (United States); Chorney, C.L. [Dept. of Chemistry, Montana Tech, Butte, MT 59701 (United States); Arenholz, E. [Advanced Light Source, Lawrence Berkeley Nat. Labs, Berkeley, CA 94720 (United States); Idzerda, Y.U., E-mail: Idzerda@montana.edu [Dept. of Physics, Montana State University, Bozeman, MT 59715 (United States)

    2015-12-15

    Nanoparticles of V{sub x}Fe{sub 3−x}O{sub 4} with up to 33% vanadium doping (x=0 to 1) and a 9 nm diameter are investigated in order to determine the site preference of the vanadium and the magnetic behavior of the nanoparticles. The iron and vanadium L{sub 23}-edge X-ray absorption spectroscopy (XAS) and X-ray magnetic circular dichroism (MCD) spectra are used to identify that vanadium initially substitutes into the tetrahedral iron site as V{sup 3+} and that the average iron moment is observed to increase with vanadium concentration up to 12.5% (x=.375). When the vanadium incorporation exceeds 12.5%, the XAS and MCD show that the vanadium begins substituting as V{sup 2+} in the octahedral coordination. This coincides with a rapid reduction of the average moment to zero by 25% (x=.75). The frequency-dependent alternating-current magnetic susceptibility (ACMS) displays a substantial increase in blocking temperature with vanadium concentration and indicated substantial variation in the strength of inter-particle interactions. - Highlights: • Vanadium initially substitutes into the tetrahedral iron site as V{sup 3+}. • The average iron moment increases with vanadium concentration up to 12.5% vanadium (x=.375). • There is a substantial increase in blocking temperature with vanadium concentration. • Above 12.5% vanadium doping, the vanadium substitutes as V{sup 2+} in the octahedral coordination.

  5. A novel organic–inorganic hybrid with Anderson type polyanions as building blocks: (C{sub 6}H{sub 10}N{sub 3}O{sub 2}){sub 2}Na(H{sub 2}O){sub 2}[Al(OH){sub 6}Mo{sub 6}O{sub 18}]·6H{sub 2}O

    Energy Technology Data Exchange (ETDEWEB)

    Thabet, Safa, E-mail: safathabet@hotmail.fr [Laboratoire de matériaux et cristallochimie, Département de chimie, Institut Supérieur des Sciences Appliquées et Technologier, Avenue El Mourouj, 5111 Mahdia (Tunisia); Ayed, Brahim, E-mail: brahimayed@yahoo.fr [Laboratoire de matériaux et cristallochimie, Département de chimie, Institut Supérieur des Sciences Appliquées et Technologier, Avenue El Mourouj, 5111 Mahdia (Tunisia); Haddad, Amor [Laboratoire de matériaux et cristallochimie, Département de chimie, Institut Supérieur des Sciences Appliquées et Technologier, Avenue El Mourouj, 5111 Mahdia (Tunisia)

    2012-11-15

    Graphical abstract: Display Omitted Highlights: ► Synthesis of a novel inorganic–organic hybrid compound based on Anderson polyoxomolybdates. ► Characterization by X-ray diffraction, IR and UV–Vis spectroscopies of the new compound. ► Potential applications in catalysis, biochemical analysis and electrical conductivity of the organic–inorganic compound. -- Abstract: A new organic–inorganic hybrid compound based on Anderson polyoxomolybdates, (C{sub 6}H{sub 10}N{sub 3}O{sub 2}){sub 2}Na(H{sub 2}O){sub 2}[Al(OH){sub 6}Mo{sub 6}O{sub 18}]·6H{sub 2}O (1) have been isolated by the conventional solution method and characterized by single-crystal X-ray diffraction, infrared, ultraviolet spectroscopy and Thermogravimetric Analysis (TGA). This compound crystallized in the triclinic system, space group P−1, with a = 94.635(1) Å, b = 10.958(1) Å, c = 11.602(1) Å, α = 67.525(1)°, β = 71.049(1)°, γ = 70.124(1)° and Z = 1. The crystal structures of the compounds exhibit three-dimensional supramolecular assembly based on the extensive hydrogen bonding interactions between organic cations, sodium cations, water molecules and Anderson polyoxoanions. The infrared spectrum fully confirms the X-ray crystal structure and the UV spectrum of the title compound exhibits an absorption peak at 210 nm.

  6. The structure of Na sub 3 H sub 2 As sub 3 O sub 10. Structure d'un triarseniate: Na sub 3 H sub 2 As sub 3 O sub 10

    Energy Technology Data Exchange (ETDEWEB)

    Driss, A.; Jouini, T. (Tunis Univ. (Tunisia). Dept. de Chimie)

    1990-07-15

    Na{sub 3}H{sub 2}As{sub 3}O{sub 10}, M{sub r}=455.75, monoclinic, C2/c, a=10.860 (3), b=9.323 (3), c=18.270 (5) A, {beta}=103.00 (2)deg, V=1802 (1) A{sup 3}, Z=8, D{sub x}=3.27, D{sub m} (in bromobenzene) = 3.30 Mg m{sup -3}, {lambda}(Mo K anti {alpha})=0.7107 A, {mu}=11.5 mm{sup -1}, F(000)=1712, room temperature, final R=0.035 and wR=0.038 for 578 reflections. This structure contains a triarsenate anion H{sub 2}As{sub 3}O{sub 10}{sup 3-} formed from three AsO{sub 4} tetrahedra pointing in the same direction. They are connected by hydrogen bonds to form layers parallel to held (10anti 1) together by interleaved Na{sup +} cations. Only few triarsenate structures are known. The corresponding phosphate is unknown. An explanation is proposed. (orig.).

  7. K/sub 4/Si/sub 4/Te/sub 10/, the first tellurosilicate with adamantane-like Si/sub 4/Te/sub 10//sup 4 -/ anions

    Energy Technology Data Exchange (ETDEWEB)

    Eisenmann, B; Schaefer, H [Technische Hochschule Darmstadt (Germany, F.R.). Fachbereich Anorganische Chemie und Kernchemie

    1982-08-01

    The new compound K/sub 4/Si/sub 4/Te/sub 10/ crystallizes in the orthorhombic system (space group Pnma) with following constants: a = 2125.8(8) pm, b = 1200.5(7) pm, c = 1060.8(7) pm. The structure is characterized by SiTe/sub 4/ tetrahedra, connected by common corners to adamantane-like Si/sub 4/Te/sub 10//sup 4 -/ units.

  8. A Sub-ppm Acetone Gas Sensor for Diabetes Detection Using 10 nm Thick Ultrathin InN FETs

    Science.gov (United States)

    Kao, Kun-Wei; Hsu, Ming-Che; Chang, Yuh-Hwa; Gwo, Shangjr; Yeh, J. Andrew

    2012-01-01

    An indium nitride (InN) gas sensor of 10 nm in thickness has achieved detection limit of 0.4 ppm acetone. The sensor has a size of 1 mm by 2.5 mm, while its sensing area is 0.25 mm by 2 mm. Detection of such a low acetone concentration in exhaled breath could enable early diagnosis of diabetes for portable physiological applications. The ultrathin InN epilayer extensively enhances sensing sensitivity due to its strong electron accumulation on roughly 5–10 nm deep layers from the surface. Platinum as catalyst can increase output current signals by 2.5-fold (94 vs. 37.5 μA) as well as reduce response time by 8.4-fold (150 vs. 1,260 s) in comparison with bare InN. More, the effect of 3% oxygen consumption due to breath inhalation and exhalation on 2.4 ppm acetone gas detection was investigated, indicating that such an acetone concentration can be analyzed in air. PMID:22969342

  9. Manipulation and in situ transmission electron microscope characterization of sub-100 nm nanostructures using a microfabricated nanogripper

    DEFF Research Database (Denmark)

    Cagliani, Alberto; Wierzbicki, Rafal; Occhipini, Luigi

    2010-01-01

    ion beam milling and subsequently coating these with Au, the nanogripper could lift up laterally aligned single-walled carbon nanotubes from a 1 µm wide trench, while immediately making good electrical contact. One such carbon nanotube was structurally and electrically characterized real-time in TEM......We present here a polysilicon electrothermal microfabricated nanogripper capable of manipulating nanowires and nanotubes in the sub-100 nm range. The nanogripper was fabricated with a mix and match microfabrication process, combining high throughput of photolithography with 10 nm resolution...... of electron beam lithography. Vertically grown III–V nanowires with a diameter of 70 nm were picked up using the nanogripper, allowing direct transfer of the nanogripper-nanowire ensemble into a transmission electron microscope (TEM) for structural characterization. By refining the end-effectors with focused...

  10. Degradation mechanisms of the blue-emitting phosphor BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} under baking and VUV-irradiating treatments

    Energy Technology Data Exchange (ETDEWEB)

    Zhang Shuxiu E-mail: shuxiu_zhang@dyden.co.jp; Kono, Toshihiko; Ito, Akira; Yasaka, Taketo; Uchiike, Heiju

    2004-01-01

    The luminescent properties of an Eu{sup 2+}-activated hexagonal aluminate, BaMgAl{sub 10}O{sub 17} (BAM), were studied under 147- and 254-nm excitations. The BAM samples were thermally treated by baking and then irradiated in vacuum ultraviolet (VUV) rays. The results show that the emission efficiency of Eu{sup 2+} in BAM under 147-nm excitation degraded seriously after baking or VUV-irradiating treatments, while no significant degradation was observed under 254-nm excitation. The degree of degradation depended on the excitation wavelength, and the absorption edge of the BAM host was suggested to be close to 175 nm (7.2 eV). The differences between the thermal-induced and the VUV-irradiation-induced degradations, and their mechanisms are discussed for the color plasma display applications.

  11. Printed sub-100 nm polymer-derived ceramic structures.

    Science.gov (United States)

    Duong, Binh; Gangopadhyay, Palash; Brent, Josh; Seraphin, Supapan; Loutfy, Raouf O; Peyghambarian, Nasser; Thomas, Jayan

    2013-05-01

    We proposed an unconventional fabrication technique called spin-on nanoprinting (SNAP) to generate and transfer sub-100 nm preceramic polymer patterns onto flexible and rigid substrates. The dimensions of printed nanostructures are almost the same as those of the mold, since the ceramic precursor used is a liquid. The printed patterns can be used as a replica for printing second-generation structures using other polymeric materials or they can be further converted to desirable ceramic structures, which are very attractive for high-temperature and harsh environment applications. SNAP is an inexpensive parallel process and requires no special equipment for operation.

  12. Photodissociation of van der Waals clusters of isoprene with oxygen, C{sub 5}H{sub 8}-O{sub 2}, in the wavelength range 213-277 nm

    Energy Technology Data Exchange (ETDEWEB)

    Vidma, Konstantin V.; Frederix, Pim W. J. M.; Parker, David H. [Institute for Molecules and Materials, Radboud University Nijmegen, Heyendaalseweg 135, 6525 ED Nijmegen (Netherlands); Baklanov, Alexey V. [Institute of Chemical Kinetics and Combustion, Institutskaja Street 3, Novosibirsk 630090 (Russian Federation) and Novosibirsk State University, Pirogova street 2, Novosibirsk 630090 (Russian Federation)

    2012-08-07

    The speed and angular distribution of O atoms arising from the photofragmentation of C{sub 5}H{sub 8}-O{sub 2}, the isoprene-oxygen van der Waals complex, in the wavelength region of 213-277 nm has been studied with the use of a two-color dissociation-probe method and the velocity map imaging technique. Dramatic enhancement in the O atoms photo-generation cross section in comparison with the photodissociation of individual O{sub 2} molecules has been observed. Velocity map images of these 'enhanced' O atoms consisted of five channels, different in their kinetic energy, angular distribution, and wavelength dependence. Three channels are deduced to be due to the one-quantum excitation of the C{sub 5}H{sub 8}-O{sub 2} complex into the perturbed Herzberg III state ({sup 3}{Delta}{sub u}) of O{sub 2}. This excitation results in the prompt dissociation of the complex giving rise to products C{sub 5}H{sub 8}+O+O when the energy of exciting quantum is higher than the complex photodissociation threshold, which is found to be 41740 {+-} 200 cm{sup -1} (239.6{+-}1.2 nm). This last threshold corresponds to the photodissociation giving rise to an unexcited isoprene molecule. The second channel, with threshold shifted to the blue by 1480 {+-} 280 cm{sup -1}, corresponds to dissociation with formation of rovibrationally excited isoprene. A third channel was observed at wavelengths up to 243 nm with excitation below the upper photodissociation threshold. This channel is attributed to dissociation with the formation of a bound O atom C{sub 5}H{sub 8}-O{sub 2}+hv{yields} C{sub 5}H{sub 8}-O{sub 2}({sup 3}{Delta}{sub u}) {yields} C{sub 5}H{sub 8}O + O and/or to dissociation of O{sub 2} with borrowing of the lacking energy from incompletely cooled complex internal degrees of freedom C{sub 5}H{sub 8}{sup *}-O{sub 2}+hv{yields} C{sub 5}H{sub 8}{sup *}-O{sub 2}({sup 3}{Delta}{sub u}) {yields} C{sub 5}H{sub 8}+ O + O. The kinetic energy of the O atoms arising in two other

  13. Structure of the new Tl(Ba sub 1.0 Sr sub 1.0) PrCu sub 2 O sub 7-x by Rietveld analysis

    International Nuclear Information System (INIS)

    Yang, P.; Fun, H. K.; Lee, T.J.; Ku, H.C.; Lai, C.C.

    1994-01-01

    The crystalline structure of Tl(Ba sub 1.0 Sr sub 1.0)PrCu sub 2 O sub 7-x was obtained at room temperature from x-ray powder diffraction with CuK sub α radiation using Rietveld analysis. Tl(Ba sub 1.0 Sr sub 1.0)PrCu sub 2 O sub 7-x isomorphous at both room temperature (300 K) and low temperature (100 K) with TlBa sub 2 ca Cu sub 2 O sub 7-x type (1212) structure, crystallized with space group P4/mmm and one formula in the unit cell. At 300 K, cell parameters a=3.8892(2) A, c=12.3099(6) A, the structure was refined with 25 parameters to R sub WP = 6.30%, R sub P = 4.38% for 3551 step intensities and R sub b = 5.01%, R sub f = 4.20% for 156 reflections. The goodness of fitting S=3.18. At 100K, cell parameters a=3.8866(4) A, c= 12.289(1) A, the structure was refined with 26 parameters to R sub WP = 8.42%, R sub P = 6.21% for 2676 step intensities and R sub b = 6.72%, R sub f = 5.28% for 120 reflections. The goodness of fitting S=2.32. Reasonable anisotropic thermal parameters were obtained. The compositions of Ba and Sr atoms were refined to about Ba sub 1.1 Sr sub 0.9 compared with the stoichiometric Ba sub 1.0 Sr sub 1.0

  14. Synthesis, magnetic and dielectric characterization of nanocrystalline solid solutions of In{sub 2−x}Ni{sub x}O{sub 3} (x = 0.05, 0.10 and 0.15)

    Energy Technology Data Exchange (ETDEWEB)

    Ahmad, Tokeer, E-mail: tahmad3@jmi.ac.in [Nanochemistry Laboratory, Department of Chemistry, Jamia Millia Islamia, New Delhi 110025 (India); Khatoon, Sarvari [Nanochemistry Laboratory, Department of Chemistry, Jamia Millia Islamia, New Delhi 110025 (India); Coolahan, Kelsey [Department of Physics and Astronomy, Rowan University, 201 Mullica Hill Road, Glassboro, NJ 08028 (United States)

    2013-09-01

    Graphical abstract: Monophasic and crystalline In{sub 2−x}Ni{sub x}O{sub 3} nanoparticles of size 8–15 nm have been synthesized solvothermally and showed red shift in energy band gap which decreases on increasing Ni{sup 2+} concentration in In{sub 2}O{sub 3} host lattice. - Highlights: • Monophasic Ni-doped In{sub 2}O{sub 3} nanoparticles by solvothermal method for first time. • Plausible reaction mechanism using thermogravimetric analysis. • High surface area with small particle size obtained. • Solid solutions exhibit paramagnetism with very weak antiferromagnetic interactions. - Abstract: In{sub 2−x}Ni{sub x}O{sub 3} (x = 0.05, 0.10 and 0.15) nanoparticles were successfully synthesized by solvothermal method by the thermal decomposition of oxalate precursor at 450 °C for the first time. X-ray diffraction studies showed the formation of highly crystalline and monophasic cubic structure of In{sub 2}O{sub 3} which is attributed to the formation of solid solution. These nanoparticles show good optical transmittance in the visible region. Optical measurements showed an energy band gap which decreases with increasing Ni concentration. The grain size decreases from 15 nm to 8 nm and surface area increases from 90 to 254 m{sup 2} g{sup −1} on increasing the Ni concentration. High dielectric constant and dielectric loss has been obtained which indicates the conducting nature of these solid solutions. Magnetic measurements showed that the samples are strong paramagnetic in nature with very weak antiferromagnetic interactions. No evidence of ferromagnetism is observed for these solid solutions at room temperature.

  15. Control of the interparticle spacing in superparamagnetic iron oxide nanoparticle clusters by surface ligand engineering

    Science.gov (United States)

    Dan, Wang; Bingbing, Lin; Taipeng, Shen; Jun, Wu; Fuhua, Hao; Chunchao, Xia; Qiyong, Gong; Huiru, Tang; Bin, Song; Hua, Ai

    2016-07-01

    Polymer-mediated self-assembly of superparamagnetic iron oxide (SPIO) nanoparticles allows modulation of the structure of SPIO nanocrystal cluster and their magnetic properties. In this study, dopamine-functionalized polyesters (DA-polyester) were used to directly control the magnetic nanoparticle spacing and its effect on magnetic resonance relaxation properties of these clusters was investigated. Monodisperse SPIO nanocrystals with different surface coating materials (poly(ɛ-caprolactone), poly(lactic acid)) of different molecular weights containing dopamine (DA) structure (DA-PCL2k, DA-PCL1k, DA-PLA1k)) were prepared via ligand exchange reaction, and these nanocrystals were encapsulated inside amphiphilic polymer micelles to modulate the SPIO nanocrystal interparticle spacing. Small-angle x-ray scattering (SAXS) was applied to quantify the interparticle spacing of SPIO clusters. The results demonstrated that the tailored magnetic nanoparticle clusters featured controllable interparticle spacing providing directly by the different surface coating of SPIO nanocrystals. Systematic modulation of SPIO nanocrystal interparticle spacing can regulate the saturation magnetization (M s) and T 2 relaxation of the aggregation, and lead to increased magnetic resonance (MR) relaxation properties with decreased interparticle spacing. Project supported by the National Key Basic Research Program of China (Grant No. 2013CB933903), the National Key Technology R&D Program of China (Grant No. 2012BAI23B08), and the National Natural Science Foundation of China (Grant Nos. 20974065, 51173117, and 50830107).

  16. Size-effect in layered ferrielectric CuInP<sub>2sub>S>6sub>

    Energy Technology Data Exchange (ETDEWEB)

    Chyasnavichyus, Marius [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). The Center for Nanophase Materials Sciences; Susner, Michael A. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). Materials Science and Technology Division; Ievlev, Anton V. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). The Center for Nanophase Materials Sciences; Eliseev, Eugene A. [National Academy of Sciences of Ukraine (NASU), Kiev (Ukraine). Inst. for Problems of Materials Science; Kalinin, Sergei V. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). The Center for Nanophase Materials Sciences; Balke, Nina [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). The Center for Nanophase Materials Sciences; Morozovska, Anna N. [National Academy of Sciences of Ukraine (NASU), Kiev (Ukraine). Inst. of Physics; McGuire, Michael A. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). Materials Science and Technology Division; Maksymovych, Petro [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). The Center for Nanophase Materials Sciences

    2016-10-24

    In this paper, we report on polarization switching properties of thin flakes of van der Waals ferrielectric CuInP<sub>2sub>S>6sub>. We observe mesoscale polarization domains, ferroelectric switching, and the Curie temperature above 299 K down to a thickness of ~50 nm. However, the electromechanical response is progressively suppressed below 50 nm, and vanishes at room temperature at a thickness of ~10 nm. Though larger than a single layer, 10 nm is still a very small value compared to the expectations for an intrinsic ferroelectric semiconductor. We therefore propose a model for a doped surface layer that screens spontaneous polarization in this material. The charges in the screening layer may also participate in secondary chemical reactions, which may explain domain pinning observed in thermal cycling of the flakes above the Curie temperature. At the same time, ferroelectric switching is intertwined with ionic diffusion, resulting in erratic and damaging switching at room temperature. Finally, owing to much stronger temperature dependence of ionic diffusion, the two phenomena can be decoupled allowing more reliable switching to be obtained at low temperatures.

  17. Synthesis, morphology and microstructure of pomegranate-like hematite ({alpha}-Fe{sub 2}O{sub 3}) superstructure with high coercivity

    Energy Technology Data Exchange (ETDEWEB)

    Tadic, Marin, E-mail: marint@vinca.rs [Condensed Matter Physics Laboratory, Vinca Institute, University of Belgrade, P.O. Box 522, 11001 Belgrade (Serbia); Citakovic, Nada [Military Academy, Generala Pavla Jurisica Sturma 33, University of Belgrade, 11000 Belgrade (Serbia); Panjan, Matjaz [Jozef Stefan Institute, Jamova 39, 1000 Ljubljana (Slovenia); Stanojevic, Boban [Vinca Institute of Nuclear Sciences, P.O. Box 522, 11001 Belgrade, University of Belgrade (Serbia); Markovic, Dragana [Condensed Matter Physics Laboratory, Vinca Institute, University of Belgrade, P.O. Box 522, 11001 Belgrade (Serbia); Jovanovic, Dorde [Center for Solid State Physics and New Materials, Institute of Physics, University of Belgrade, Pregrevica 118, 11080 Belgrade (Serbia); Spasojevic, Vojislav [Condensed Matter Physics Laboratory, Vinca Institute, University of Belgrade, P.O. Box 522, 11001 Belgrade (Serbia)

    2012-12-05

    Highlights: Black-Right-Pointing-Pointer We found superior magnetic properties of the hematite ({alpha}-Fe{sub 2}O{sub 3}). Black-Right-Pointing-Pointer TEM and HRTEM images show a pomegranate-like superstructure. Black-Right-Pointing-Pointer Magnetic measurements display high coercivity H{sub C} = 4350 Oe at the room temperature. - Abstract: We found novel and superior magnetic properties of the hematite ({alpha}-Fe{sub 2}O{sub 3}) that originate from an internal microstructure of particles and strong inter-particle interactions between nanocrystal sub-units. The hematite particles were synthesized by thermal decomposition of iron (III) nitrate without any template or surfactant. The purity, size, crystallinity, morphology, microstructure and magnetic features of the as-prepared particles were characterized by X-ray diffraction (XRD), scanning electron microscope (SEM), energy-dispersive X-ray spectroscopy (EDX), transmission electron microscopy (TEM), high resolution transmission electron microscopy (HRTEM), Raman spectroscopy (RS) and SQUID magnetometry. An XRD study reveals a pure phase of {alpha}-Fe{sub 2}O{sub 3} whereas TEM shows {alpha}-Fe{sub 2}O{sub 3} spheres with a diameter of about 150 nm. RS also shows high quality and purity of the sample. Moreover, TEM and HRTEM images show a pomegranate-like superstructure and evidence that the spherical particles are composed of individual well-crystallized nanoparticle sub-units (self-assembled nanoparticles) with a size of about 20 nm. Magnetic measurements display hysteretic behavior at the room temperature with remanent magnetization M{sub r} = 0.731 emu/g, saturation magnetization M{sub S} = 6.83 emu/g and coercivity H{sub C} = 4350 Oe, as well as the Morin transition at T{sub M} = 261 K. These results and comparison with those in the literature reveal that the sample has extremely high coercivity. The magnetic properties of the sample are discussed in relation to morphology, internal microstructure, surface

  18. A comparative study of the effects of CuO, NiO, ZrO{sub 2} and CeO{sub 2} coupling on the photocatalytic activity and characteristics of ZnO

    Energy Technology Data Exchange (ETDEWEB)

    Sherly, Eluvathingal Devassy; Vijaya, John Judith [Loyola College, Chennai (India); Kennedy, Lourdusamy John [Vellore Institute of Technology (VIT) University, Chennai (India); Meenakshisundaram, Arunachalam; Lavanya, Melcureraj [Chennai Petroleum Corporation Limited, Manali (India)

    2016-04-15

    ZnO nanoparticles were coupled with CuO, NiO, ZrO{sub 2} and CeO{sub 2} in 2 : 1 molar ratio by a microwave assisted one pot solution combustion synthesis. Structural, morphological and optical properties of ZnO and coupled oxides were investigated by X-ray diffraction (XRD), field emission scanning electron microscopy (FESEM), transmission electron microscopy (TEM), energy dispersive X-ray spectroscopy (EDX), UV-Vis diffuse reflectance spectroscopy (DRS), photoluminescence spectroscopy (PL), Fourier transform infrared (FTIR) spectroscopy and Brunauer- Emmett-Teller (BET) surface area analysis. XRD data revealed the presence of two phases in the coupled oxides. Photocatalytic activity of pure ZnO and ZnO coupled oxides was compared for the degradation of 2,4-dichlorophenol (2,4- DCP) under near UV light (365 nm) irradiation and the rate constant (k) values were calculated from the kinetic studies. The coupled oxide, Zn{sub 2}Ce with ZnO and CeO{sub 2} in 2 : 1 molar ratio showed maximum degradation efficiency due to the efficient interparticle electron transfer between ZnO and CeO{sub 2}.

  19. Highly flexible sub-1 nm tungsten oxide nanobelts as efficient desulfurization catalysts.

    Science.gov (United States)

    He, Jie; Liu, Huiling; Xu, Biao; Wang, Xun

    2015-03-01

    Ultrathin tungsten oxide nanobelts are successfully synthesized via a facile solvothermal method. Sub-1 nm thickness and hydrophobic surface property endow the nanobelts with flexibility, viscosity, gelation, and good catalytic performance in oxidative desulfurization. © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  20. Sub-10 nm structures on silicon by thermal dewetting of platinum

    International Nuclear Information System (INIS)

    Strobel, Sebastian; Kirkendall, Christopher; Chang, Jae-Byum; Berggren, Karl K

    2010-01-01

    A study of the dewetting behavior of platinum-thin-films on silicon was carried out to determine how variation of dewetting parameters affects the evolution of film morphology and to pinpoint which parameters yielded the smallest, most circular features. Platinum film thickness as well as dewetting time and temperature were varied and the film morphology characterized by means of scanning electron microscopy (SEM) analysis. Two different pathways of dewetting predicted in the literature (Vrij 1966 Discuss. Faraday Soc. 42 23, Becker et al 2003 Nat. Mater. 2 59-63) were observed. Depending on the initial criteria, restructuring of the film occurred via hole or droplet formation. With increased annealing time, a transition from an intermediate network structure to separated islands occurred. In addition, the formation of multilayered films, silicide crystals and nanowires occurred for certain parameters. Nevertheless, the dewetting behavior witnessed could be related to physical processes. Droplets with a mean diameter of 9 nm were formed by using a 1.5 nm thick platinum film annealed at 800 deg. C for 30 s. To demonstrate the suitability of the annealed films for further processing, we then used the dewetted films as masks for reactive ion etching to transfer the pattern into the silicon substrate, forming tapered nanopillars.

  1. Measurements of the London penetration depths in YBa sub 2 Cu sub 3 O sub x by means of muon spin rotation (. mu. SR) experiments

    Energy Technology Data Exchange (ETDEWEB)

    Puempin, B.; Keller, H.; Kuendig, W.; Odermatt, W.; Savic, I.M.; Schneider, J.W.; Simmler, H.; Zimmermann, P. (Physik-Inst., Univ. Zuerich (Switzerland)); Bednorz, J.G.; Maeno, Y.; Mueller, K.A.; Rossel, C. (IBM Research Div., Zuerich Research Lab., Rueschlikon (Switzerland)); Kaldis, E.; Rusiecki, S. (Lab. fuer Festkoerperphysik, ETH Zuerich (Switzerland)); Assmus, W.; Kowalewski, J. (Physikalisches Inst., Univ. Frankfurt (Germany, F.R.))

    1989-12-01

    To get accurate values of the London penetration depths in YBa{sub 2}Cu{sub 3}O{sub x}, {mu}SR measurements were performed on a high quality, sintered sample and a c-axis-oriented polycrystal. For the sintered sample the temperature dependence of the effective penetration depth {lambda}{sub eff} is well described by the two-fluid model, with {lambda}{sub eff}(0) = 155(10) nm. This behavior of {lambda}{sub eff}(T) is consistent with conventional s-wave pairing. The anisotropy ratio {lambda}{sub c}/{lambda}{sub ab} {approx equal} 5(1) was determined from measurements on the polycrystal. These results were used to calculate {lambda}{sub ab}(0) = 130(10) nm and {lambda}{sub c}(0) {approx equal} 500-800 nm. (orig.).

  2. The application of phase grating to CLM technology for the sub-65nm node optical lithography

    Science.gov (United States)

    Yoon, Gi-Sung; Kim, Sung-Hyuck; Park, Ji-Soong; Choi, Sun-Young; Jeon, Chan-Uk; Shin, In-Kyun; Choi, Sung-Woon; Han, Woo-Sung

    2005-06-01

    As a promising technology for sub-65nm node optical lithography, CLM(Chrome-Less Mask) technology among RETs(Resolution Enhancement Techniques) for low k1 has been researched worldwide in recent years. CLM has several advantages, such as relatively simple manufacturing process and competitive performance compared to phase-edge PSM's. For the low-k1 lithography, we have researched CLM technique as a good solution especially for sub-65nm node. As a step for developing the sub-65nm node optical lithography, we have applied CLM technology in 80nm-node lithography with mesa and trench method. From the analysis of the CLM technology in the 80nm lithography, we found that there is the optimal shutter size for best performance in the technique, the increment of wafer ADI CD varied with pattern's pitch, and a limitation in patterning various shapes and size by OPC dead-zone - OPC dead-zone in CLM technique is the specific region of shutter size that dose not make the wafer CD increased more than a specific size. And also small patterns are easily broken, while fabricating the CLM mask in mesa method. Generally, trench method has better optical performance than mesa. These issues have so far restricted the application of CLM technology to a small field. We approached these issues with 3-D topographic simulation tool and found that the issues could be overcome by applying phase grating in trench-type CLM. With the simulation data, we made some test masks which had many kinds of patterns with many different conditions and analyzed their performance through AIMS fab 193 and exposure on wafer. Finally, we have developed the CLM technology which is free of OPC dead-zone and pattern broken in fabrication process. Therefore, we can apply the CLM technique into sub-65nm node optical lithography including logic devices.

  3. Study on the oxidation and reduction of tungsten surface for sub-50 nm patterning process

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Jong Kyu; Nam, Seok Woo; Cho, Sung Il; Jhon, Myung S.; Min, Kyung Suk; Kim, Chan Kyu; Jung, Ho Bum; Yeom, Geun Young [Memory Division Semiconductor Business, Samsung Electronics, San No. 16 Banwol-Ri, Taean-Eup, Hwasung-City, Gyeonggi-Do 449-711, South Korea and Department of Advanced Materials Science and Engineering, Sungkyunkwan University, Suwon, Gyeonggi-do 440-746 (Korea, Republic of); Memory Division Semiconductor Business, Samsung Electronics, San No. 16 Banwol-Ri, Taean-Eup, Hwasung-City, Gyeonggi-Do 449-711 (Korea, Republic of); Department of Chemical Engineering and Data Storage Systems Center, Carnegie Mellon University, Pittsburgh, Pennsylvania 15213 (United States); Department of Advanced Materials Science and Engineering, Sungkyunkwan University, Suwon, Gyeonggi-do 440-746 (Korea, Republic of)

    2012-11-15

    The oxidation characteristics of tungsten line pattern during the carbon-based mask-layer removal process using oxygen plasmas have been investigated for sub-50 nm patterning processes, in addition to the reduction characteristics of the WO{sub x} layer formed on the tungsten line surface using hydrogen plasmas. The surface oxidation of tungsten lines during the mask layer removal process could be minimized by using low-temperature (300 K) plasma processing for the removal of the carbon-based material. Using this technique, the thickness of WO{sub x} on the tungsten line could be decreased to 25% compared to results from high-temperature processing. The WO{sub x} layer could also be completely removed at a low temperature of 300 K using a hydrogen plasma by supplying bias power to the tungsten substrate to provide a activation energy for the reduction. When this oxidation and reduction technique was applied to actual 40-nm-CD device processing, the complete removal of WO{sub x} formed on the sidewall of tungsten line could be observed.

  4. Size-resolved fluxes of sub-100-nm particles over forests

    DEFF Research Database (Denmark)

    Pryor, Sara; Barthelmie, Rebecca Jane; Spaulding, A.M.

    2009-01-01

    Dry deposition of atmospheric particles is critically dependent on particle size and plays a key role in dictating the mass and number distributions of atmospheric particles. However, modeling dry deposition is constrained by a lack of understanding of controlling dependencies and accurate size......-resolved observations. We present size-resolved particle number fluxes for sub-100-nm particle diameters (Dp) over a deciduous forest derived using eddy covariance applied to data from a fast mobility particle sizer. The size-resolved particle number fluxes in 18 diameters between 8 and 100 nm were collected during...... leaf-on and are statistically robust. Particle deposition velocities normalized by friction velocity (v d +) are approximately four times smaller than comparable values for coniferous forests reported elsewhere. Comparison of the data with output from a new one-dimensional mechanistic particle...

  5. Spectroscopic properties of K{sub 5}Li{sub 2}UF{sub 10}

    Energy Technology Data Exchange (ETDEWEB)

    Karbowiak, M. [Faculty of Chemistry, University of WrocIaw, ul. F. Joliot-Curie 14, 50-383 WrocIaw (Poland)]. E-mail: karb@wchuwr.chem.uni.wroc.pl; Gajek, Z. [W. Trzebiatowski Institute of Low Temperature and Structure Research, Polish Academy of Sciences, P.O. Box 1410, 50-950 WrocIaw (Poland); Drozdzynski, J. [Faculty of Chemistry, University of WrocIaw, ul. F. Joliot-Curie 14, 50-383 WrocIaw (Poland)

    2005-04-04

    A new uranium (III) fluoro-complex of the formula K{sub 5}Li{sub 2}UF{sub 10} has been synthesised and characterised by X-ray powder diffraction and electronic absorption spectra measurements. The compound crystallises in the orthorhombic system, space group Pnma, with a = 20.723, b = 7.809, c = 6.932 A, V = 1121.89 A{sup 3}, Z = 4 and is isostructural with its K{sub 5}Li{sub 2}NdF{sub 10} and K{sub 5}Li{sub 2}LaF{sub 10} analogous. The absorption spectrum of a polycrystalline sample of K{sub 5}Li{sub 2}UF{sub 10} was recorded at 4.2 K in the 3500-45,000 cm{sup -1} range and is discussed. The observed crystal-field levels were assigned and fitted to parameters of the simplified angular overlap model (AOM) and next to those of a semi-empirical Hamiltonian, which was representing the combined atomic and one-electron crystal-field interactions. The starting values of the AOM parameters were obtained from ab initio calculations. The analysis of the spectra enabled the assignment of 71 crystal-field levels of U{sup 3+} with a relatively small r.m.s. deviation of 37 cm{sup -1}. The total splitting of 714 cm{sup -1} was calculated for the {sup 4}I{sub 9/2} ground multiplet.

  6. Giant magnetoresistance in cluster-assembled nanostructures: on the influence of inter-particle interactions

    International Nuclear Information System (INIS)

    Oyarzún, Simón; Domingues Tavares de Sa, Artur; Tuaillon-Combes, Juliette; Tamion, Alexandre; Hillion, Arnaud; Boisron, Olivier; Mosset, Alexis; Pellarin, Michel; Dupuis, Véronique; Hillenkamp, Matthias

    2013-01-01

    The giant magnetoresistance response of granular systems has since its discovery been described by a simple model based on the geometric orientation of the magnetic moments of adjacent nanoparticles. This model has been proven quite successful in many cases but its being based on decoupled neighboring grains has never been verified as all available studies rely on samples with too high concentration. Here we report on magnetic and magnetotransport measurements of cluster-assembled nanostructures with cobalt clusters around 2.3 nm diameter embedded in copper matrices at different concentrations. The thorough magnetic characterization based on the recently developed “triple fit” method allows the detection of measurable inter-particle interactions and thus assures true superparamagnetic behavior in the most dilute sample. The spintronic response is compared to theory and we show that only at low concentration (0.5 at.% Co) all experiments are consistent and the common theoretical description is appropriate. Increasing the concentration to 2.5 and 5 at.% implies deviations between magnetometry and magnetotransport

  7. Scintillation characteristics of nonstoichiometric phases formed in MF sub 2 -GdF sub 3 -CeF sub 3 systems Part III. Dense Gd sub 1 sub - sub x sub - sub y M sub x Ce sub y F sub 3 sub - sub x tysonite-related crystals (M=Ca, Sr)

    CERN Document Server

    Kobayashi, M; Sobolev, B P; Zhmurova, Z I; Krivandina, E A; Nikl, M

    1999-01-01

    We evaluated the scintillation characteristics and the radiation hardness of Gd sub 1 sub - sub x Ca sub x F sub 3 sub - sub x and Gd sub 1 sub - sub x Sr sub x F sub 3 sub - sub x tysonite-type solid solutions (close to 6.6 g/cm sup 3 in density) doped with Ce which were grown from the congruent melt. As the Ce concentration increased, the Ce sup 3 sup + emission at 345 nm increased to a level comparable with the Gd sup 3 sup + emission at 310 nm. Both emissions, however, were slow with the decay constant in the order of ms. The radiation hardness, which was roughly 10 sup 4 rad, tends to degrade as the wavelength decreases and/or the Ce concentration increases. Both spontaneous recovery and UV annealing of the radiation damages were significant. The intensity of the gamma-ray excited luminescence, integrated over time, was as large as 50% of that in BaF sub 2 (12% of that in CdWO sub 4). When the Ce concentration is nil or only small, the yellow-green luminescence for UV excitation was as intense as in CdWO...

  8. Preparation of ultra-thin and high-quality WO{sub 3} compact layers and comparision of WO{sub 3} and TiO{sub 2} compact layer thickness in planar perovskite solar cells

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Jincheng; Shi, Chengwu, E-mail: shicw506@foxmail.com; Chen, Junjun; Wang, Yanqing; Li, Mingqian

    2016-06-15

    In this paper, the ultra-thin and high-quality WO{sub 3} compact layers were successfully prepared by spin-coating-pyrolysis method using the tungsten isopropoxide solution in isopropanol. The influence of WO{sub 3} and TiO{sub 2} compact layer thickness on the photovoltaic performance of planar perovskite solar cells was systematically compared, and the interface charge transfer and recombination in planar perovskite solar cells with TiO{sub 2} compact layer was analyzed by electrochemical impedance spectroscopy. The results revealed that the optimum thickness of WO{sub 3} and TiO{sub 2} compact layer was 15 nm and 60 nm. The planar perovskite solar cell with 15 nm WO{sub 3} compact layer gave a 9.69% average and 10.14% maximum photoelectric conversion efficiency, whereas the planar perovskite solar cell with 60 nm TiO{sub 2} compact layer achieved a 11.79% average and 12.64% maximum photoelectric conversion efficiency. - Graphical abstract: The planar perovskite solar cell with 15 nm WO{sub 3} compact layer gave a 9.69% average and 10.14% maximum photoelectric conversion efficiency, whereas the planar perovskite solar cell with 60 nm TiO{sub 2} compact layer achieved a 11.79% average and 12.64% maximum photoelectric conversion efficiency. Display Omitted - Highlights: • Preparation of ultra-thin and high-quality WO{sub 3} compact layers. • Perovskite solar cell with 15 nm-thick WO{sub 3} compact layer achieved PCE of 10.14%. • Perovskite solar cell with 60 nm-thick TiO{sub 2} compact layer achieved PCE of 12.64%.

  9. (CaFeAs){sub 10}Pt{sub z}As{sub 8} superconductors and related compounds

    Energy Technology Data Exchange (ETDEWEB)

    Stuerzer, Tobias

    2015-04-13

    The main topic of this dissertation is the identification of new compounds, structure determination, and substitution dependent investigation of properties in this new branch of the family of iron arsenide superconductors (Chapter 2). Chapter 2.1 presents the identification of the superconducting compounds and the corresponding structure elucidation identifying two dif-ferent species (CaFeAs){sub 10}Pt{sub 3}As{sub 8} and (CaFeAs){sub 10}Pt{sub 4}As{sub 8} in this family (abbreviated as 1038 and 1048 according to their stoichiometry). However, a closer look revealed a more challenging structure chemistry which is covered in Chapter 2.2. The following two Chapters 2.3 and 2.4 are devoted to (CaFeAs){sub 10}Pt{sub 3}As{sub 8} and more detailed investigations on this parent compound of the new superconductor family. Furthermore, transition metal substitution series (CaFe{sub 1-x}M{sub x}As){sub 10}Pt{sub 3}As{sub 8} were synthesized to investigate the resemblance to model systems Ba(Fe{sub 1-x}M{sub x}){sub 2}As{sub x} and LaO(Fe{sub 1-x}M{sub x})As in the scope of structural changes and superconductivity as described in Chapter 2.5. Initially amazing differences in superconducting properties com-paring 1038 and 1048 compounds are analyzed in Chapter 2.6 establishing an universal dop-ing model in the (CaFe{sub 1-x}M{sub x}As){sub 10}Pt{sub z}As{sub 8} family. Additionally substituent dependent properties upon rare earth substitution in electron doped (Ca{sub 1-y}RE{sub y}FeAs){sub 10}Pt{sub 3}As{sub 8} are investigated in Chapter 2.7, while a detailed study of superconducting properties and magnetism in (Ca{sub 1-y}La{sub y}FeAs){sub 10}Pt{sub 3}As{sub 8} by the local μSR technique is presented in Chapter 2.8. In Chapter 2.9 a comparison of direct and electron doping is discussed based on codoping experiments in (Ca{sub 1-y}La{sub y}Fe{sub 1-x}Pt{sub x}As){sub 10}Pt{sub 3}As{sub 8} and (CaFe{sub 1-x}Pt{sub x}As){sub 10}Pt{sub 4}As{sub 8}. Finally, in Chapter 2.10

  10. Europium doping in monoclinic KYb(WO{sub 4}){sub 2} crystal

    Energy Technology Data Exchange (ETDEWEB)

    Loiko, P.A. [Física i Cristallografia de Materials i Nanomaterials (FiCMA-FiCNA), Universitat Rovira i Virgili (URV), Campus Sescelades, c/ Marcellí Domingo, s/n., Tarragona, Spain E-43007 (Spain); Center for Optical Materials and Technologies (COMT), Belarusian National Technical University, 65/17 Nezavisimosti Ave., Minsk 220013 (Belarus); Vilejshikova, E.V. [Center for Optical Materials and Technologies (COMT), Belarusian National Technical University, 65/17 Nezavisimosti Ave., Minsk 220013 (Belarus); Mateos, X., E-mail: xavier.mateos@urv.cat [Física i Cristallografia de Materials i Nanomaterials (FiCMA-FiCNA), Universitat Rovira i Virgili (URV), Campus Sescelades, c/ Marcellí Domingo, s/n., Tarragona, Spain E-43007 (Spain); Serres, J.M. [Física i Cristallografia de Materials i Nanomaterials (FiCMA-FiCNA), Universitat Rovira i Virgili (URV), Campus Sescelades, c/ Marcellí Domingo, s/n., Tarragona, Spain E-43007 (Spain); Dunina, E.B.; Kornienko, A.A. [Vitebsk State Technological University, 72 Moskovskaya Ave., Vitebsk 210035 (Belarus); Yumashev, K.V. [Center for Optical Materials and Technologies (COMT), Belarusian National Technical University, 65/17 Nezavisimosti Ave., Minsk 220013 (Belarus); Aguiló, M.; Díaz, F. [Física i Cristallografia de Materials i Nanomaterials (FiCMA-FiCNA), Universitat Rovira i Virgili (URV), Campus Sescelades, c/ Marcellí Domingo, s/n., Tarragona, Spain E-43007 (Spain)

    2017-03-15

    We report on a detailed spectroscopic study of Eu{sup 3+} ions in the monoclinic KYb(WO{sub 4}){sub 2} crystal. The polarized room and low-temperature absorption spectra are measured. The maximum σ{sub abs} corresponding to the {sup 7}F{sub 1} → {sup 5}D{sub 1} transition is 1.32×10{sup –20} cm{sup 2} at 534.2 nm with a bandwidth of 0.7 nm (for E||N{sub m}). The Stark sub-levels of the excited mulitplets are determined. A Judd-Ofelt analysis is applied to the Eu{sup 3+}:KYb(WO{sub 4}){sub 2} crystal to determine the probability of spontaneous transitions, radiative lifetimes and luminescence branching ratios. Within the strong configuration interaction (SCI) approximation, the intensity parameters are Ω{sub 2}=4.757, Ω{sub 4}=2.295, Ω{sub 6}=1.644 [10{sup –20} cm{sup 2}] and Δ{sub f}=50160 cm{sup –1}. The radiative lifetime of the {sup 5}D{sub 0} state is 351 µs. The maximum stimulated-emission cross-section corresponding to the {sup 7}F{sub 1} → {sup 5}D{sub 1} transition is 1.44×10{sup –20} cm{sup 2} at 703.2 nm (for E||N{sub m}). Under UV excitation, the Eu{sup 3+}:KYb(WO{sub 4}){sub 2} crystal provides intense red photoluminescence with CIE coordinates, x=0.675, y=0.325.

  11. Interactions between sub-10-nm iron and cerium oxide nanoparticles and 3T3 fibroblasts: the role of the coating and aggregation state

    Energy Technology Data Exchange (ETDEWEB)

    Safi, M; Sarrouj, H; Berret, J-F [Matiere et Systemes Complexes, UMR 7057 CNRS, Universite Denis Diderot Paris VII, Batiment Condorcet, 10 rue Alice Domon et Leonie Duquet, F-75205 Paris (France); Sandre, O [UPMC Universite Paris VI-Laboratoire de Physico-chimie des Electrolytes, Colloides et Sciences Analytiques, UMR 7195 UPMC Universite Paris 6/CNRS/ESPCI Paristech, 4 place Jussieu, F-75252 Paris Cedex 05 (France); Mignet, N, E-mail: jean-francois.berret@univ-paris-diderot.fr [CNRS UMR 8151, Faculte de Pharmacie, 4 avenue de l' Observatoire, F-75270 Paris (France)

    2010-04-09

    Recent nanotoxicity studies revealed that the physico-chemical characteristics of engineered nanomaterials play an important role in the interactions with living cells. Here, we report on the toxicity and uptake of cerium and iron oxide sub-10-nm nanoparticles by NIH/3T3 mouse fibroblasts. Coating strategies include low-molecular weight ligands (citric acid) and polymers (poly(acrylic acid), M{sub W} = 2000 g mol{sup -1}). Electrostatically adsorbed on the surfaces, the organic moieties provide a negatively charged coating in physiological conditions. We find that most particles were biocompatible, as exposed cells remained 100% viable relative to controls. Only the bare and the citrate-coated nanoceria exhibit a slight decrease in mitochondrial activity at very high cerium concentrations (>1 g l{sup -1}). We also observe that the citrate-coated particles are internalized/adsorbed by the cells in large amounts, typically 250 pg/cell after 24 h incubation for iron oxide. In contrast, the polymer-coated particles are taken up at much lower rates (<30 pg/cell). The strong uptake shown by the citrated particles is related to the destabilization of the dispersions in the cell culture medium and their sedimentation down to the cell membranes. In conclusion, we show that the uptake of nanomaterials by living cells depends on the coating of the particles and on its ability to preserve the colloidal nature of the dispersions.

  12. Controlling the interparticle spacing of Au-salt loaded micelles and Au nanoparticles on flat surfaces.

    Science.gov (United States)

    Bansmann, J; Kielbassa, S; Hoster, H; Weigl, F; Boyen, H G; Wiedwald, U; Ziemann, P; Behm, R J

    2007-09-25

    The self-organization of diblock copolymers into micellar structures in an appropriate solvent allows the deposition of well ordered arrays of pure metal and alloy nanoparticles on flat surfaces with narrow distributions in particle size and interparticle spacing. Here we investigated the influence of the materials (substrate and polymer) and deposition parameters (temperature and emersion velocity) on the deposition of metal salt loaded micelles by dip-coating from solution and on the order and inter-particle spacing of the micellar deposits and thus of the metal nanoparticle arrays resulting after plasma removal of the polymer shell. For identical substrate and polymer, variation of the process parameters temperature and emersion velocity enables the controlled modification of the interparticle distance within a certain length regime. Moreover, also the degree of hexagonal order of the final array depends sensitively on these parameters.

  13. Thickness dependent structural, magnetic and magneto-transport properties of epitaxial Nd{sub 0.50}Sr{sub 0.50}MnO{sub 3} thin films

    Energy Technology Data Exchange (ETDEWEB)

    Kumar, Pawan, E-mail: p.kumar@krmangalam.edu.in [School of Basic and Applied Sciences, K. R. Mangalam University, Sohna Road, Gurgaon, Haryana 122103 (India); Singh, Hari Krishna, E-mail: hks65@nplindia.org [CSIR-National Physical Laboratory, Dr. K. S. Krishnan Marg, New Delhi 110012 (India)

    2016-05-06

    We report the thickness-dependent structural, magnetic and magneto-transport properties in epitaxial Nd{sub 0.50}Sr{sub 0.50}MnO{sub 3} thin films (10 to 300nm) prepared by DC magnetron sputtering technique on single crystalline (001) oriented substrate LaAlO{sub 3}. X-ray diffraction pattern reveals the epitaxial growth of all the films and the out-of-plane lattice parameter of films were found to increase with thickness. As thickness of the film increases the paramagnetic insulator (PMI) to ferromagnetic metal (FMM) transition temperature (T{sub C}), charge ordered transition temperature (T{sub CO}) and magnetic moment were found to increase with a strong bifurcation in ZFC-FC magnetization. The asymmetry in the coercivity seen in field dependent magnetization loops (M-H loops) suggests the presence of exchange bias (EB) effect. While temperature dependent resistivity of films show the semiconducting nature for thickness 10-200nm in temperature range from 5-300K, the film of thickness 300nm shows the insulator to metal transition with transition temperature (T{sub IM}) at 175K. Temperature dependent low field magnetoresistance (LFMR) measured at 4kOe found to decrease with thickness and for high field magnetoresistance (HFMR) at 40kOe and 60kOe also show similar dependence and a crossover at intermediate temperature range in the magnitude of MR between 10nm and 200nm films at constant field. Colossal increase in magnetoresistance observed for 10nm film at low temperature.

  14. High-average-power UV generation at 266 and 355 nm in β-BaB/sub 2/O/sub 4/

    International Nuclear Information System (INIS)

    Liu, K.C.; Rhoades, M.

    1987-01-01

    UV light has been generated previously by harmonic conversion from Nd:YAG lasers using the nonlinear crystals KD*P and ADP. Most of the previous studies have employed lasers with high peak power due to the low-harmonic-conversion efficiency of these crystals and also low average power due to the phase mismatch caused by temperature detuning resulting from UV absorption. A new nonlinear crystal β-BaB/sub 2/O/sub 4/ has recently been reported which provides for the possibility of overcoming the aforementioned problems. The authors utilized β-BaB/sub 2/O/sub 4/ to frequency triple and frequency quadruple a high-repetition-rate cw-pumped Nd:YAG laser and achieved up to 1-W average power with Gaussian spatial distribution at 266 and 355 nm. β-BaB/sub 2/O/sub 4/ has demonstrated its advantages for high-average-power UV generation. Its major drawback is a low-angular-acceptance bandwidth which requires a high-quality fundamental pump beam

  15. The fluctuation field and anomalous magnetic viscosity in commercial NdFeB alloys, AlNiCo and the bulk amorphous ferromagnets Nd{sub 60}Fe{sub 30}Al{sub 10} and Nd{sub 60}Fe{sub 20}Co{sub 10}Al{sub 10}

    Energy Technology Data Exchange (ETDEWEB)

    Collocott, S.J. [CSIRO Materials Science and Engineering, Lindfield, NSW 2070 (Australia)], E-mail: stephen.collocott@csiro.au; Dunlop, J.B. [CSIRO Materials Science and Engineering, Lindfield, NSW 2070 (Australia)

    2008-08-15

    The fluctuation field, H{sub f}, is a useful parameter for characterising any ferromagnetic material that displays hysteresis, as it is a measure of the thermally activated rate processes that govern magnetisation reversals. Anomalous magnetic viscosity, i.e. nonmonotonic behaviour of the time dependent magnetisation, where the magnetisation is seen to increase, reach a peak, and then decrease, has been observed on both the upper and lower branches of minor loops or recoil curves in some ferromagnetic materials. Parameters relevant to the Preisach model are discussed as to their usefulness in predicting anomalous magnetic viscosity in ferromagnetic materials. This is done with reference to measurements of H{sub f} and the time dependent magnetisation in commercial NdFeB alloys, AlNiCo and the bulk amorphous ferromagnets Nd{sub 60}Fe{sub 30}Al{sub 10} and Nd{sub 60}Fe{sub 20}Co{sub 10}Al{sub 10}.

  16. Enhanced Optical and Electrical Properties of TiO{sub 2} Buffered IGZO/TiO{sub 2} Bi-Layered Films

    Energy Technology Data Exchange (ETDEWEB)

    Moon, Hyun-Joo; Kim, Daeil [University of Ulsan, Ulsan (Korea, Republic of)

    2016-08-15

    In and Ga doped ZnO (IGZO, 100-nm thick) thin films were deposited by radio frequency magnetron sputtering without intentional substrate heating on a bare glass substrate and a TiO{sub 2}-deposited glass substrate to determine the effect of the thickness of a thin TiO{sub 2} buffer layer on the structural, optical, and electrical properties of the films. The thicknesses of the TiO{sub 2} buffer layers were 5, 10 and 15 nm, respectively. As-deposited IGZO films with a 10 nm-thick TiO{sub 2} buffer layer had an average optical transmittance of 85.0% with lower resistivity (1.83×10-2 Ω cm) than that of IGZO single layer films. The figure of merit (FOM) reached a maximum of 1.44×10-4 Ω-1 for IGZO/10 nm-thick TiO{sub 2} bi-layered films, which is higher than the FOM of 6.85×10-5 Ω-1 for IGZO single layer films. Because a higher FOM value indicates better quality transparent conducting oxide (TCO) films, the IGZO/10 nm-thick TiO{sub 2} bi-layered films are likely to perform better in TCO applications than IGZO single layer films.

  17. Study of magneto-optic effect on Mn{sub 1-x}Zn{sub x}Fe{sub 2}O{sub 4} nanoferrofluids

    Energy Technology Data Exchange (ETDEWEB)

    Karthick, R. [Department of Physics, PSNA College of Engineering and Technology, Dindigul – 624622 (India); Ramachandran, K. [School of Physics, Madurai Kamaraj University, Madurai - 625021 (India); Srinivasan, R., E-mail: r-srini2067@yahoo.co.in [Department of Physics, Thiagarajar College, Madurai – 625009 (India)

    2016-05-23

    Mn{sub 1-x}Zn{sub x}Fe{sub 2}O{sub 4} nanoparticles (with x varying as 0.1, 0.3, 0.5, 0.7 and 0.9) have been synthesized by co- precipitation method using polyvinyl alcohol as surfactant. Structural analysis and surface morphology of the samples were analysed using X-ray diffraction and scanning electron microscope respectively. The Scherer approximation was used to obtain crystallite sizes and found to decrease from 8.9 nm to 4.3 nm with increase in zinc substitution. The chemical composition of samples obtained through EDAX was comparable with the initial substitutions. Saturation magnetization (M{sub s}), Remanence (M{sub r}) and Coercivity (H{sub c}) were measured using VSM at room temperature and found to decrease with increase in zinc substitution. Verdet constant of the samples are obtained from Faraday rotation for various magnetic fields and it varies from 18 × 10{sup −4} to 3 × 10{sup −4}deg/Gcm with zinc substitution.

  18. The influence of interparticle correlations and self-assembly on the dynamic initial magnetic susceptibility spectra of ferrofluids

    International Nuclear Information System (INIS)

    Ivanov, A.O.; Kantorovich, S.S.; Elfimova, E.A.; Zverev, V.S.; Sindt, J.O.; Camp, P.J.

    2017-01-01

    Using computer simulations and a mean-field theoretical approach, we study how the growth in dipolar interparticle correlations manifests itself in the frequency-dependent initial magnetic susceptibility of a ferrofluid. Our recently developed theory gives the correct single-particle Debye-theory results in the low-concentration, non-interacting regime; and it yields the exact leading-order contributions from interparticle correlations. The susceptibility spectra are analysed in terms of the low-frequency behaviours of the real and imaginary parts, and the position of the peak in the imaginary part. By comparing the theoretical predictions to the results from Brownian dynamics simulations, it is possible to identify the conditions where correlations are important, but where self-assembly has not developed. We also provide a qualitative explanation for the behaviour of spectra beyond the mean-field limit. - Highlights: • The interparticle interaction influences the dynamic susceptibility spectra of magnetic fluids. • The imaginary part maximum shifts to lower frequencies due to the dipolar interparticle interaction. • Chain formation should influence the susceptibility spectrum by shifting the absorption peak to lower frequencies.

  19. The influence of interparticle correlations and self-assembly on the dynamic initial magnetic susceptibility spectra of ferrofluids

    Energy Technology Data Exchange (ETDEWEB)

    Ivanov, A.O., E-mail: alexey.ivanov@urfu.ru [Institute of Mathematics and Computer Sciences, Ural Federal University, Lenin Avenue 51, 620000 Ekaterinburg (Russian Federation); Kantorovich, S.S. [Institute of Mathematics and Computer Sciences, Ural Federal University, Lenin Avenue 51, 620000 Ekaterinburg (Russian Federation); Faculty of Physics, University of Vienna, Sensengasse 8, 1090 Vienna (Austria); Elfimova, E.A.; Zverev, V.S. [Institute of Mathematics and Computer Sciences, Ural Federal University, Lenin Avenue 51, 620000 Ekaterinburg (Russian Federation); Sindt, J.O. [School of Chemistry, University of Edinburgh, David Brewster Road, Edinburgh EH9 3FJ, Scotland (United Kingdom); Camp, P.J. [Institute of Mathematics and Computer Sciences, Ural Federal University, Lenin Avenue 51, 620000 Ekaterinburg (Russian Federation); School of Chemistry, University of Edinburgh, David Brewster Road, Edinburgh EH9 3FJ, Scotland (United Kingdom)

    2017-06-01

    Using computer simulations and a mean-field theoretical approach, we study how the growth in dipolar interparticle correlations manifests itself in the frequency-dependent initial magnetic susceptibility of a ferrofluid. Our recently developed theory gives the correct single-particle Debye-theory results in the low-concentration, non-interacting regime; and it yields the exact leading-order contributions from interparticle correlations. The susceptibility spectra are analysed in terms of the low-frequency behaviours of the real and imaginary parts, and the position of the peak in the imaginary part. By comparing the theoretical predictions to the results from Brownian dynamics simulations, it is possible to identify the conditions where correlations are important, but where self-assembly has not developed. We also provide a qualitative explanation for the behaviour of spectra beyond the mean-field limit. - Highlights: • The interparticle interaction influences the dynamic susceptibility spectra of magnetic fluids. • The imaginary part maximum shifts to lower frequencies due to the dipolar interparticle interaction. • Chain formation should influence the susceptibility spectrum by shifting the absorption peak to lower frequencies.

  20. Colossal anisotropic resistivity and oriented magnetic domains in strained La{sub 0.325}Pr{sub 0.3}Ca{sub 0.375}MnO{sub 3} films

    Energy Technology Data Exchange (ETDEWEB)

    Jiang, Tao; Yang, Shengwei; Liu, Yukuai; Zhao, Wenbo; Feng, Lei; Li, Xiaoguang, E-mail: lixg@ustc.edu.cn [Hefei National Laboratory for Physical Sciences at Microscale, Department of Physics, University of Science and Technology of China, Hefei 230026 (China); Zhou, Haibiao; Lu, Qingyou [Hefei National Laboratory for Physical Sciences at Microscale, Department of Physics, University of Science and Technology of China, Hefei 230026 (China); High Magnetic Field Laboratory, Chinese Academy of Sciences and University of Science and Technology of China, Hefei 230031 (China); Hou, Yubin [High Magnetic Field Laboratory, Chinese Academy of Sciences and University of Science and Technology of China, Hefei 230031 (China)

    2014-05-19

    Magnetic and resistive anisotropies have been studied for the La{sub 0.325}Pr{sub 0.3}Ca{sub 0.375}MnO{sub 3} films with different thicknesses grown on low symmetric (011)-oriented (LaAlO{sub 3}){sub 0.3}(SrAl{sub 0.5}Ta{sub 0.5}O{sub 3}){sub 0.7} substrates. In the magnetic and electronic phase separation region, a colossal anisotropic resistivity (AR) of ∼10{sup 5}% and an anomalous large anisotropic magnetoresistance can be observed for 30 nm film. However, for 120 nm film, the maximum AR decreases significantly (∼2 × 10{sup 3}%) due to strain relaxation. The colossal AR is strongly associated with the oriented formation of magnetic domains, and the features of the strain effects are believed to be useful for the design of artificial materials and devices.

  1. Depth profiling of Al{sub 2}O{sub 3} + TiO{sub 2} nanolaminates by means of a time-of-flight energy spectrometer

    Energy Technology Data Exchange (ETDEWEB)

    Laitinen, M., E-mail: mikko.i.laitinen@jyu.fi [Dept. of Physics, P.O. Box 35, 40014 University of Jyvaeskylae (Finland); Sajavaara, T., E-mail: timo.sajavaara@jyu.fi [Dept. of Physics, P.O. Box 35, 40014 University of Jyvaeskylae (Finland); Rossi, M., E-mail: mikko.rossi@jyu.fi [Dept. of Physics, P.O. Box 35, 40014 University of Jyvaeskylae (Finland); Julin, J., E-mail: jaakko.julin@jyu.fi [Dept. of Physics, P.O. Box 35, 40014 University of Jyvaeskylae (Finland); Puurunen, R.L., E-mail: riikka.puurunen@vtt.fi [VTT Technical Research Centre of Finland, Tietotie 3, FI-02150 Espoo (Finland); Suni, T., E-mail: tommi.suni@vtt.fi [VTT Technical Research Centre of Finland, Tietotie 3, FI-02150 Espoo (Finland); Institute of Industrial Science, University of Tokyo, ew304, 4-6-1 Komaba, Meguro-ku, 153-8505 Tokyo (Japan); Ishida, T., E-mail: tadashii@iis.u-tokyo.ac.jp [Institute of Industrial Science, University of Tokyo, ew304, 4-6-1 Komaba, Meguro-ku, 153-8505 Tokyo (Japan); Fujita, H., E-mail: fujita@iis.u-tokyo.ac.jp [Institute of Industrial Science, University of Tokyo, ew304, 4-6-1 Komaba, Meguro-ku, 153-8505 Tokyo (Japan); Arstila, K., E-mail: kai.arstila@imec.be [Imec, Kapeldreef 75, Leuven 3001 (Belgium); Brijs, B., E-mail: bert.brijs@imec.be [Imec, Kapeldreef 75, Leuven 3001 (Belgium); Whitlow, H.J., E-mail: harry.j.whitlow@jyu.fi [Dept. of Physics, P.O. Box 35, 40014 University of Jyvaeskylae (Finland)

    2011-12-15

    Atomic layer deposition (ALD) is currently a widespread method to grow conformal thin films with a sub-nm thickness control. By using ALD for nanolaminate oxides, it is possible to fine tune the electrical, optical and mechanical properties of thin films. In this study the elemental depth profiles and surface roughnesses were determined for Al{sub 2}O{sub 3} + TiO{sub 2} nanolaminates with nominal single-layer thicknesses of 1, 2, 5, 10 and 20 nm and total thickness between 40 nm and 60 nm. The depth profiles were measured by means of a time-of-flight elastic recoil detection analysis (ToF-ERDA) spectrometer recently installed at the University of Jyvaeskylae. In TOF-E measurements {sup 63}Cu, {sup 35}Cl, {sup 12}C and {sup 4}He ions with energies ranging from 0.5 to 10 MeV, were used and depth profiles of the whole nanolaminate film could be analyzed down to 5 nm individual layer thickness.

  2. Indium-modified Yb:KLu(WO{sub 4}){sub 2} crystal: Growth, spectroscopy and laser operation

    Energy Technology Data Exchange (ETDEWEB)

    Serres, J.M. [Física i Cristallografia de Materials i Nanomaterials (FiCMA-FiCNA), Universitat Rovira i Virgili (URV), Campus Sescelades, c/ Marcellí Domingo, s/n., Tarragona E-43007 (Spain); Mateos, X., E-mail: xavier.mateos@urv.cat [Física i Cristallografia de Materials i Nanomaterials (FiCMA-FiCNA), Universitat Rovira i Virgili (URV), Campus Sescelades, c/ Marcellí Domingo, s/n., Tarragona E-43007 (Spain); Max Born Institute for Nonlinear Optics and Short Pulse Spectroscopy, 2A Max-Born-Str., Berlin D-12489 (Germany); Loiko, P. [ITMO University, 49 Kronverkskiy pr., St. Petersburg 197101 (Russian Federation); Griebner, U.; Petrov, V. [Max Born Institute for Nonlinear Optics and Short Pulse Spectroscopy, 2A Max-Born-Str., Berlin D-12489 (Germany); Yumashev, K. [Center for Optical Materials and Technologies (COMT), Belarusian National Technical University, 65/17 Nezavisimosti Ave., Minsk 220013 (Belarus); Aguiló, M.; Díaz, F. [Física i Cristallografia de Materials i Nanomaterials (FiCMA-FiCNA), Universitat Rovira i Virgili (URV), Campus Sescelades, c/ Marcellí Domingo, s/n., Tarragona E-43007 (Spain)

    2017-03-15

    We report on the growth, spectroscopic and laser characterization of a novel monoclinic laser crystal, Yb,In:KLu(WO{sub 4}){sub 2} (Yb,In:KLuW). The absorption, stimulated-emission and gain cross-section spectra of 3.5 at% Yb, 5.5 at% In-doped KLuW are determined at room temperature with polarized light and compared with those for Yb,In:KYW, as well as singly Yb-doped KLuW and KYW crystals. It is found that the introduction of In results in a decrease of the transition cross-sections and in a spectral broadening of the absorption and emission bands. Such a broadening is more pronounced for light polarization E ||N{sub p}. For Yb,In:KLuW, the maximum σ{sub abs} is 9.9×10{sup –20} cm{sup 2} at 980.9 nm for E ||N{sub m} and the corresponding bandwidth of the absorption peak is 3.7 nm. The radiative lifetime for Yb{sup 3+} ions is 237±5 µs. The stimulated-emission cross-sections are σ{sub SE}(m)=2.4×10{sup –20} cm{sup 2} at 1022.4 nm and σ{sub SE}(p)=1.3×10{sup –20} cm{sup 2} at 1039.1 nm corresponding to an emission bandwidth of >30 nm and >35 nm, respectively. The diode-pumped N{sub g}-cut Yb,In:KLuW microchip laser generated 4.11 W at 1042–1048 nm with a slope efficiency of 78%. The Yb,In:KLuW crystal is very promising for the generation of sub-100 fs pulses in mode-locked lasers due to its broadband emission characteristics.

  3. Synthesis and characterization of Gd{sub 2}O{sub 3} doped UO{sub 2} nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Soldati, A.L., E-mail: asoldati@cab.cnea.gov.ar [Centro Atómico Bariloche (CAB) – Comisión Nacional de Energía Atómica (CNEA), Av. Bustillo 9500, CP: 8400 Bariloche (Argentina); Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET), Av. De los Pioneros 2300, CP: 8400 Bariloche (Argentina); Gana Watkins, I. [Centro Atómico Bariloche (CAB) – Comisión Nacional de Energía Atómica (CNEA), Av. Bustillo 9500, CP: 8400 Bariloche (Argentina); Fernández Zuvich, A. [Centro Atómico Bariloche (CAB) – Comisión Nacional de Energía Atómica (CNEA), Av. Bustillo 9500, CP: 8400 Bariloche (Argentina); Instituto Balseiro, Universidad Nacional de Cuyo, Av. Bustillo 9500, CP: 8400 Bariloche (Argentina); Napolitano, F.; Troiani, H. [Centro Atómico Bariloche (CAB) – Comisión Nacional de Energía Atómica (CNEA), Av. Bustillo 9500, CP: 8400 Bariloche (Argentina); Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET), Av. De los Pioneros 2300, CP: 8400 Bariloche (Argentina); and others

    2016-10-15

    UO{sub 2} nanoparticles doped with 4, 8, 10 and 15 wt% Gd{sub 2}O{sub 3}were synthesized by a reverse strike method. Crystal structure and chemical homogeneity were evaluated using a combination of X-ray diffraction and microscopy tools. An exhaustive study of the composition and its homogeneity at the micro and at the nanometer level was carried out in this nuclear fuel material. Field Emission Gun Scanning and Transmission Electron Microscopy images revealed the presence of micrometer scale agglomerates of nanoparticles, with rounded morphology and an average crystallite size of 100 nm. Rietveld refinements of high-statistic X-ray Diffraction data determined the crystal structure and composition. Furthermore, Energy Dispersive Spectroscopy using a 2 nm{sup 2} spot on the sample surface determined a Gd concentration variation around the average of ±5% in different spots of a single crystallite and of ±10% between different crystallites. However, when measuring large amounts of nanoparticles the concentration averages, producing a homogeneous composition distribution at the micrometer scale. - Highlights: • Synthesis of 4, 8, 10 and 15wt% Gd{sub 2}O{sub 3} doped UO{sub 2} nanoparticles. • Crystallite sizes around 100 nm and rounded morphology. • 90% Gd distribution homogeneity between particles for the less concentrated sample. • High Statistic X-ray Rietveld analysis determined an U{sub 1−x}Gd{sub x}O{sub 2−δ} fcc structure. • Phases with similar crystal structure and symmetry, but different lattice parameter.

  4. On the dimorphism of Pr{sub 6}Mo{sub 10}O{sub 39}

    Energy Technology Data Exchange (ETDEWEB)

    Rudolph, Daniel; Laufer, Sonja; Hartenbach, Ingo [Stuttgart Univ. (Germany). Inst. for Inorganic Chemistry

    2017-07-01

    Attempts to synthesize Pr{sub 4}Mo{sub 7}O{sub 27} using Pr, Pr{sub 6}O{sub 11} and MoO{sub 3} in a molar ratio of 8:6:77 led to a main product of scheelite-type Pr{sub 0.667}[MoO{sub 4}] and few single crystals of the triclinic A-type Pr{sub 6}Mo{sub 10}O{sub 39}. The latter crystallizes in space group P anti 1 (a=945.25(1), b=1058.49(2), c=1815.16(3) pm; α=104.149(1), β=95.220(1), γ=102.617(1) , Z=2). Its crystal structure comprises six crystallographically independent Pr{sup 3+} cations, eight tetrahedral [MoO{sub 4}]{sup 2-} units, and one [Mo{sub 2}O{sub 7}]{sup 2-} entity. The cations display coordination numbers of seven (1 x) and eight (5 x), while the [MoO{sub 4}]{sup 2-} tetrahedra are surrounded by five Pr{sup 3+} cations each. The [Mo{sub 2}O{sub 7}]{sup 2-} anions exhibit a coordination environment of seven Pr{sup 3+} cations. The attempt to synthesize PrF[MoO{sub 4}] using PrOF (from in situ thermal decomposition of PrF[CO{sub 3}]) as reagent did not lead to the desired product but to monoclinic B-type Pr{sub 6}Mo{sub 10}O{sub 39}. This slightly less dense modification compared to its triclinic analogue crystallizes in space group C2/c (a=1247.93(3), b=1989.68(6), c=1392.52 (4) pm, β=100.505(2) , Z=4) with three crystallographically independent Pr{sup 3+} cations, four [MoO{sub 4}]{sup 2-} tetrahedra, and again one [Mo{sub 2}O{sub 7}]{sup 2-} unit in the crystal structure. Thus, both Pr{sub 6}Mo{sub 10}O{sub 39} modifications are better described with the structured formula Pr{sub 6}[MoO{sub 4}]{sub 8}[Mo{sub 2}O{sub 7}]. The coordination numbers around the Pr{sup 3+} cations are seven (1 x) and eight (2 x) while all four [MoO{sub 4}]{sup 2-} anions are again surrounded by five Pr{sup 3+} cations each. Six of the latter represent the coordination environment around the [Mo{sub 2}O{sub 7}]{sup 2-} entities. Besides the thorough comparison of the crystal structures single crystal Raman spectra were recorded for both Pr{sub 6}Mo{sub 10}O{sub 39

  5. Fabrication of full high-T sub c superconducting YBa sub 2 Cu sub 3 O sub 7 sub - sub x trilayer junctions using a polishing technique

    CERN Document Server

    Kuroda, K; Takami, T; Ozeki, T

    2003-01-01

    We have successfully fabricated full high-T sub c superconducting YBa sub 2 Cu sub 3 O sub 7 sub - sub x (YBCO)/PrBa sub 2 Cu sub 3 O sub 7 sub - sub x (PBCO)/YBCO trilayer junctions, which have a simple device structure, such as a Pb-alloy-based Josephson tunneling junction. It has been demonstrated that a polishing technique is extremely useful in the fabrication process: it is effective in smoothing a coarse surface and gentling the slopes of the edges, or decreasing the slope angles. Owing to the polishing technique, the PBCO barrier layer and the upper YBCO layer have been notably thinned: the thicknesses of these layers are 10 nm and 250 nm, respectively. Junctions with the dimensions of 5 mu m x 5 mu m showed resistively shunted junction-like current-voltage curves with a typical critical current density of 110 A/cm sup 2 at 4.2 K. Furthermore, the operation of superconducting quantum interference devices has been demonstrated. (author)

  6. Giant surfactants of poly(ethylene oxide)- b-polystyrene-(molecular nanoparticle): nanoparticle-driven self-assembly with sub-10-nm nanostructures in thin films

    Science.gov (United States)

    Hsu, Chih-Hao; Lin, Zhiwei; Dong, Xue-Hui; Hsieh, I.-Fan; Cheng, Stephen Z. D.

    2014-03-01

    Giant surfactants are built upon precisely attaching shape- and volume-persistent molecular nanoparticles (MNP) to polymeric flexible tails. The unique class of self-assembling materials, giant surfactants, has been demonstrated to form self-assembled ordered nanostructures, and their self-assembly behaviors are remarkably sensitive to primary chemical structures. In this work, two sets of giant surfactants with functionalized MNP attached to diblock copolymer tails were studied in thin films. Carboxylic acid-functionalized [60]fullerene (AC60) tethered with PEO- b-PS (PEO-PS-AC60) represents an ABA' (hydrophilic-hydrophobic-hydrophilic) giant surfactant, and fluoro-functionalized polyhedral oligomeric silsesquioxane (FPOSS) tethered with PEO- b-PS (PEO-PS-FPOSS) represents an ABC (hydrophilic-hydrophobic-omniphobic) one. The dissimilar chemical natures of the MNPs result in different arrangement of MNPs in self-assembled structures, the dispersion of AC60 in PEO domain and the single domain of FPOSS. Moreover, the chemically bonded MNPs could induce the originally disordered small molecular PEO- b-PS to form ordered cylindrical and lamellar structure, as evidenced by TEM and GISAXS, leading to sub-10-nm nanostructures of copolymer in the thin film state.

  7. Combined effects of radiation damage and He accumulation on bubble nucleation in Gd{sub 2}Ti{sub 2}O{sub 7}

    Energy Technology Data Exchange (ETDEWEB)

    Taylor, Caitlin A., E-mail: ctayl105@vols.utk.edu [Department of Materials Science and Engineering, The University of Tennessee, Knoxville, TN 37996 (United States); Patel, Maulik K. [Department of Materials Science and Engineering, The University of Tennessee, Knoxville, TN 37996 (United States); Aguiar, Jeffery A. [Fuel Performance and Design Department, Idaho National Laboratory, Idaho Falls, ID 83415-6188 (United States); Material Science Center, National Renewable Energy Laboratory, Golden, CO 80220 (United States); Zhang, Yanwen [Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States); Department of Materials Science and Engineering, The University of Tennessee, Knoxville, TN 37996 (United States); Crespillo, Miguel L. [Department of Materials Science and Engineering, The University of Tennessee, Knoxville, TN 37996 (United States); Wen, Juan [School of Nuclear Science and Technology, Lanzhou University, Lanzhou, Gansu 730000 (China); Materials Science and Technology Division, Los Alamos National Laboratory, Los Alamos, NM 87545 (United States); Xue, Haizhou [Department of Materials Science and Engineering, The University of Tennessee, Knoxville, TN 37996 (United States); Wang, Yongqiang [Materials Science and Technology Division, Los Alamos National Laboratory, Los Alamos, NM 87545 (United States); Weber, William J. [Department of Materials Science and Engineering, The University of Tennessee, Knoxville, TN 37996 (United States); Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States)

    2016-10-15

    Pyrochlores have long been considered as host phases for long-term immobilization of radioactive waste nuclides that would undergo α-decay for hundreds of thousands of years. This work utilizes ion-beam irradiations to examine the combined effects of radiation damage and He accumulation on bubble formation in Gd{sub 2}Ti{sub 2}O{sub 7} over relevant waste-form timescales. Helium bubbles are not observed in pre-damaged Gd{sub 2}Ti{sub 2}O{sub 7} implanted with 2 × 10{sup 16} He/cm{sup 2}, even after post-implantation irradiations with 7 MeV Au{sup 3+} at 300, 500, and 700 K. However, He bubbles with average diameters of 1.5 nm and 2.1 nm are observed in pre-damaged (amorphous) Gd{sub 2}Ti{sub 2}O{sub 7} and pristine Gd{sub 2}Ti{sub 2}O{sub 7}, respectively, after implantation of 2 × 10{sup 17} He/cm{sup 2}. The critical He concentration for bubble nucleation in Gd{sub 2}Ti{sub 2}O{sub 7} is estimated to be 6 at.% He. - Highlights: • He bubbles not formed in amorphous Gd{sub 2}Ti{sub 2}O{sub 7} implanted with 2 × 10{sup 16} He/cm{sup 2}, even after additional irradiation at 300 to 700 K. • He bubbles, 1.5 and 2.1 nm diameter, respectively, observed in amorphous and pristine Gd{sub 2}Ti{sub 2}O{sub 7} implanted to 2 × 10{sup 17} He/cm{sup 2}. • The critical He dose for bubble nucleation is estimated to be 6 at.% He.

  8. Laboratory observations of temperature and humidity dependencies of nucleation and growth rates of sub-3 nm particles

    Science.gov (United States)

    Yu, Huan; Dai, Liang; Zhao, Yi; Kanawade, Vijay P.; Tripathi, Sachchida N.; Ge, Xinlei; Chen, Mindong; Lee, Shan-Hu

    2017-02-01

    Temperature and relative humidity (RH) are the most important thermodynamic parameters in aerosol formation, yet laboratory studies of nucleation and growth dependencies on temperature and RH are lacking. Here we report the experimentally observed temperature and RH dependences of sulfuric acid aerosol nucleation and growth. Experiments were performed in a flow tube in the temperature range from 248 to 313 K, RH from 0.8% to 79%, and relative acidity (RA) of sulfuric acid from 6 × 10-5 to 0.38 (2 × 107-109 cm-3). The impurity levels of base compounds were determined to be NH3 nucleation at fixed sulfuric acid concentration but impede nucleation when RA is fixed. It is also shown that binary nucleation of sulfuric acid and water is negligible in planetary boundary layer temperature and sulfuric acid ranges. An empirical algorithm was derived to correlate the nucleation rate with RA, RH, and temperature together. Collision-limited condensation of free-sulfuric acid molecules fails to predict the observed growth rate in the sub-3 nm size range, as well as its dependence on temperature and RH. This suggests that evaporation, sulfuric acid hydration, and possible involvement of other ternary molecules should be considered for the sub-3 nm particle growth.

  9. Theoretical study of the interparticle interaction of nanoparticles randomly dispersed on a substrate

    International Nuclear Information System (INIS)

    Horikoshi, S.; Kato, T.

    2015-01-01

    Metal nanoparticles exhibit the phenomenon of localized surface plasmon resonance (LSPR) due to the collective oscillation of their conduction electrons, which is induced by external electromagnetic radiation. The finite-differential time-domain (FDTD) method is widely used as an electromagnetic field analysis tool for nanoparticles. Although the influence of interparticle interactions is taken into consideration in the FDTD calculation for the plural particles configuration, the FDTD calculation of a random configuration is very difficult, particularly in the case of non-spherical particles. In this study, a theoretical calculation method incorporating interparticle interactions on a substrate with various particle shapes and sizes on a subwavelength scale is developed. The interparticle interaction is incorporated following FDTD calculation with an isolated single particle. This is explained systematically using a signal flow graph. Moreover, the mirror image effect of the substrate and the retardation effect are also taken into account in this method. The validity of this method is verified by calculations for simple arrangements of nanoparticles. In addition, it is confirmed that the method can improve the accuracy of predicted experimental results for Au nanoparticles prepared by the sputtering method, in terms of the plasmon peak wavelength. This method may enable the design of LSPR devices by controlling nanoparticle characteristics, such as the size, shape, and distribution density

  10. Large-area growth of multi-layered MoS{sub 2} for violet (∝405 nm) photodetector applications

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Soo Hyun; Kim, Sanghun; Lee, Seunghyun; Yu, Jae Su [Department of Electronic Engineering, Kyung Hee University, Gyeonggi-do (Korea, Republic of)

    2017-10-15

    The two-dimensional multi-layered molybdenum disulfide (MoS{sub 2}) was grown over a large area by chemical vapor deposition process for violet (∝405 nm) photodetector (PD) applications. The high-quality MoS{sub 2} layers were successfully fabricated and transferred on HfO{sub 2}/Si substrate. The inherent surface structure originated from the surface oxidation was also analyzed. The electrical properties of the multi-layered MoS{sub 2}-based violet PDs with various channel widths (W{sub ch}) were measured and compared under dark state and violet illumination operating at 405 nm. For the device with W{sub ch} of 4 μm, at the bias of -5 V, the photocurrent and on/off ratio were obtained to be 54.0 nA and 55.2, respectively. Under violet illumination, the photocurrent was ∝4.6 times higher compared to green illumination. At the bias of -5 V, the photoresponse properties of the device were characterized with average rise time and reset time of ∝55.7 and 46.0 s, respectively, during four cycles of operation. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  11. Improving the strength of ceramics by controlling the interparticle forces and rheology of the ceramic suspensions

    International Nuclear Information System (INIS)

    Chou, Yi-Ping

    2001-01-01

    This thesis describes a study of the modification of the interparticle forces of colloidal ceramic particles in aqueous suspensions in order to improve the microstructural homogeneity, and hence the reliability and mechanical performances, of subsequently formed ceramic compacts. A concentrated stable fine ceramic powder suspension has been shown to be able to generate a higher density of a ceramic product with better mechanical, and also electrical, electrochemical and optical, properties of the ceramic body. This is because in a colloidally stable suspension there are no aggregates and so defect formation, which is responsible for the ceramic body performance below its theoretical maximum, is reduced. In order to achieve this, it is necessary to form a well dispersed ceramic suspension by ensuring the interparticle forces between the particles are repulsive, with as a high a loading with particles as possible. By examining the rheological behaviour and the results of Atomic Force Microscope, the dispersion state of the suspensions and hence the interparticle forces can be analysed. In this study, concentrated ceramic suspensions were made from two kinds of zirconia powders, monoclinic (DK1) and yttria partially stabilised (HSY3) zirconia, in the presence of a dispersant, 4,5-dihydroxy-1,3-benzenedisulfonic acid disodium salt (Tiron), in aqueous system. The optimum dispersant concentrations, where the viscosity and rheological moduli are the entire minimum, for DK1 and HSY3 suspensions, respectively, are 0.625% and 0.1%. The modifications of the interparticle forces were also achieved by pH adjustment and it was found that both of the suspensions at the optimum dispersant concentration were stable over the pH range 7 ∼ 10, which coincide with the results of the electrophoretic mobility measurements. Ceramic compacts have then been made by slip casting the suspensions of different dispersant concentration, followed by firing procedure. Mechanical properties of

  12. Scalability of Ferroelectric Tunnel Junctions to Sub-100 nm Dimensions

    Science.gov (United States)

    Abuwasib, Mohammad

    The ferroelectric tunnel junction (FTJ) is an emerging low-power device that has potential application as a non-volatile memory and logic element in beyond-CMOS circuits. As a beyond- CMOS device, it is necessary to investigate the device scaling limit of FTJs to sub-50 nm dimensions. In addition to the fabrication of scaled FTJs, the integration challenges and CMOS compatibility of the device needs to be addressed. FTJ device performance including ON/OFF ratio, memory retention time, switching endurance, write /read speed and power dissipation need to be characterized for benchmarking of this emerging device, compared to its charge-based counterparts such as DRAM, NAND/NOR flash, as well as to other emerging memory devices. In this dissertation, a detailed investigation of scaling of BaTiO3 (BTO) based FTJs was performed, from full-scale integration to electrical characterization. Two types of FTJs with La0.67Sr0.33MnO3 (LSMO) and SrRuO3 (SRO) bottom electrodes were investigated in this work namely; Co/BTO/LSMO and Co/BTO/SRO. A CMOS compatible fabrication process for integration of Co/BTO/LSMO FTJ devices ( 3x3 microm 2) was demonstrated for the first time using standard photolithography and self-aligned RIE technique. The fabricated FTJ device showed switching behavior, however, degradation of the LSMO contact was observed during the fabrication process. A detailed investigation of the contact properties of bottom electrode materials (LSMO, SRO) for BTO-based FTJs was performed. The process and thermal stability of different contact overlayers (Ti, Pt) was explained to understand the nature of the ohmic contacts for metal to SRO and LSMO layers. Noble metals-to-SRO was found to form the most stable contacts for FTJs. Based on this study, a systematic scalability study of Co/BTO/SRO FTJs was carried out from micron ( 3x3 microm2) to submicron ( 200x200 nm2) dimensions. Positive UP Negative Down (PUND) measurement confirms the ferroelectric properties of the BTO

  13. Dose and batch-dependent hepatobiliary toxicity of 10 nm silver nanoparticles

    Directory of Open Access Journals (Sweden)

    Marcella De Maglie

    2015-07-01

    Full Text Available Silver nanoparticles (AgNPs are widely used because of their antimicrobial properties in medical devices and in a variety of consumer products. The extensive use of AgNPs raises concerns about their potential toxicity, although it is still difficult to draw definite conclusions about their toxicity based on published data. Our preliminary studies performed to compare the effect of the AgNPs size (10-40-100 nm on toxicity, demonstrated that the smallest AgNPs determine the most severe toxicological effects. In order to best investigate the impact of physicochemical characteristics of 10 nm AgNPs on toxicity, we compare three different batches of 10 nm AgNPs slightly different in size distribution (Batch A: 8.8±1.7 nm; Batch B: 9.4±1.7 nm; Batch C: 10.0±1.8 nm. Mice were intravenously treated with two doses (5 and 10 mg/kg of the 3 AgNPs. 24 hours after the treatment, mice were euthanized and underwent complete necropsy. Tissues were collected for histopathological examination and total silver content was determined in tissues by inductively coupled plasma mass spectrometry (ICP-MS. All batches induced severe hepatobiliary lesions, i.e. marked hepatocellular necrosis and massive hemorrhage of the gall bladder. The toxicity was dose-dependent and interestingly, the toxic effects were more severe in mice treated with batches A and B that contained smaller AgNPs. Since the total silver mass concentration was similar, the observed batch-dependent toxicity suggest that even subtle differences in size may contribute to relevant changes in the toxicological outcomes, confirming the fundamental involvement of physicochemical features with respect to toxicity.

  14. Capillary Condensation in 8 nm Deep Channels.

    Science.gov (United States)

    Zhong, Junjie; Riordon, Jason; Zandavi, Seyed Hadi; Xu, Yi; Persad, Aaron H; Mostowfi, Farshid; Sinton, David

    2018-02-01

    Condensation on the nanoscale is essential to understand many natural and synthetic systems relevant to water, air, and energy. Despite its importance, the underlying physics of condensation initiation and propagation remain largely unknown at sub-10 nm, mainly due to the challenges of controlling and probing such small systems. Here we study the condensation of n-propane down to 8 nm confinement in a nanofluidic system, distinct from previous studies at ∼100 nm. The condensation initiates significantly earlier in the 8 nm channels, and it initiates from the entrance, in contrast to channels just 10 times larger. The condensate propagation is observed to be governed by two liquid-vapor interfaces with an interplay between film and bridging effects. We model the experimental results using classical theories and find good agreement, demonstrating that this 8 nm nonpolar fluid system can be treated as a continuum from a thermodynamic perspective, despite having only 10-20 molecular layers.

  15. Effect of 6 MeV electrons on luminescence properties of Y{sub 2}O{sub 3}:Tb{sup 3+} nanophosphors

    Energy Technology Data Exchange (ETDEWEB)

    Sunitha, D.V., E-mail: sunithaprasad8@gmail.com [School of Physics, Reva University, Yelahanka, Bangalore 560064 (India); Nagabhushana, H. [Prof. C.N.R. Rao Centre for Advanced Materials Research, Tumkur University, Tumkur 572103 (India); Hareesh, K., E-mail: appi.2907@gmail.com [Department of Physics, Savitribai Phule Pune University, Pune 411007 (India); Bhoraskar, V.N. [Department of Physics, Savitribai Phule Pune University, Pune 411007 (India); Dhole, S.D., E-mail: sanjay@physics.unipune.ac.in [Department of Physics, Savitribai Phule Pune University, Pune 411007 (India)

    2016-09-15

    Y{sub 2}O{sub 3}:Tb{sup 3+} nanophosphors were synthesized by solution combustion technique and irradiated with 6 MeV energetic electrons in the fluence range 2–10×10{sup 13} e{sup −}cm{sup −2}. Powder X-ray diffraction (PXRD) patterns confirm cubic phase of Y{sub 2}O{sub 3}. The crystallite size was estimated using Scherrer method and was found to be in the order of ~39 nm. SEM micrographs revealed the formation of non-uniform spherical shaped particles for higher electron fluence. Photoluminescence spectra (PL) of pristine and Tb{sup 3+} doped Y{sub 2}O{sub 3} were recorded in the fluence range 2–10×10{sup 13} e{sup −}cm{sup −2}. PL intensity was found to increase up to 4×10{sup 13} e{sup −}cm{sup −2} and thereafter it decreases with further increase in electron fluence. This may be attributed to lattice disorder produced by dense electronic excitation under electron irradiation. The characteristic emission peaks of Tb{sup 3+} were observed at ~ 484–490 nm ({sup 5}D{sub 4}→{sup 7}F{sub 6}), 548 nm ({sup 5}D{sub 4}→{sup 7}F{sub 5}) and 587 nm ({sup 5}D{sub 4}→{sup 7}F{sub 4}) at excited wavelength 397 nm. Two TL glow peaks were recorded in both pristine and electron irradiated samples indicate that two types of traps were created. The color co-ordinate values (x, y) were located in the green region of the CIE diagram suggests that electron irradiated Y{sub 2}O{sub 3}:Tb{sup 3+} phosphor could be used in white LEDs.

  16. The mercury-richest europium amalgam Eu{sub 10}Hg{sub 55}

    Energy Technology Data Exchange (ETDEWEB)

    Tambornino, Frank; Hoch, Constantin [Department of Chemistry, Ludwig-Maximilians-Universitaet Muenchen (Germany)

    2015-03-15

    The mercury-richest europium amalgam Eu{sub 10}Hg{sub 55} was synthesized by isothermal electrocrystallization from a solution of EuI{sub 3}.8DMF in DMF on a reactive mercury cathode. The crystal structure shows remarkable complexity and polar metal-metal bonding. Closely related to the structures of mercury-rich amalgams A{sub 11-x}Hg{sub 55+x} (A = Na, Ca, Sr), it shows underoccupied Hg positions along [00z]. Eu{sub 10}Hg{sub 55} can be described as hettotype structure of the Gd{sub 14}Ag{sub 51} structure type. (Copyright copyright 2015 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  17. Near-UV and blue wavelength excitable Mg{sub 0.6}Ca{sub 2.16}Mo{sub 0.2}W{sub 0.8}O{sub 6}: Eu{sub 0.12}{sup 3+}/Na{sub 0.12}{sup +} high efficiency red phosphors

    Energy Technology Data Exchange (ETDEWEB)

    Khanna, A. [Smart Lighting Engineering Research Center, Rensselaer Polytechnic Institute, Troy, NY 12180 (United States); Electrical Computer and Systems Engineering, Rensselaer Polytechnic Institute, Troy, NY 12180 (United States); Dutta, P.S., E-mail: duttap@rpi.edu [Smart Lighting Engineering Research Center, Rensselaer Polytechnic Institute, Troy, NY 12180 (United States); Electrical Computer and Systems Engineering, Rensselaer Polytechnic Institute, Troy, NY 12180 (United States)

    2015-05-15

    Red phosphors with narrow emission around 615 nm (with FWHM~5–10 nm) having chemical compositions of A{sub 0.6}Ca{sub 2.16}Mo{sub 0.2}W{sub 0.8}O{sub 6}: Eu{sub 0.12}{sup 3+}/Na{sub 0.12}{sup +} (A=Mg, Sr) have been found to exhibit the highest luminescence amongst the molybdate–tungstate family when excited by sources in the 380–420 nm wavelength range. Thus they are most suitable for enhancing color rendering index and lowering color temperature in phosphor converted white LEDs (pc-WLEDs) with near-UV/blue LED excitation sources. The excitation band edge in the near UV/blue wavelength in the reported phosphor has been attributed to the coordination environment of the transition metal ion (Mo{sup 6+}, W{sup 6+}) and host crystal structure. Furthermore the quantum efficiency of the phosphors has been enhanced by adjusting activator concentration, suitable compositional alloying using substitutional alkaline earth metal cations and charge compensation mechanisms. - Graphical abstract: The charge transfer excitation of orthorhombic Mg{sub 0.6}Ca{sub 2.16}Mo{sub 0.2}W{sub 0.8}O{sub 6}: Eu{sub 0.12}{sup 3+}/Na{sub 0.12}{sup +} is significantly higher than tetragonal CaMoO{sub 4}: Eu{sup 3+} phosphors making Mg{sub 0.6}Ca{sub 2.16}Mo{sub 0.2}W{sub 0.8}O{sub 6}: Eu{sub 0.12}{sup 3+}/Na{sub 0.12}{sup +} prime candidates for fabrication of warm white phosphor-converted LEDs. - Highlights: • LED excitable Mg{sub 0.6}Ca{sub 2.16}Mo{sub 0.2}W{sub 0.8}O{sub 6}: Eu{sub 0.12}{sup 3+}/Na{sub 0.12}{sup +} phosphors were synthesized. • These phosphors are 10 times more intense than CaMoO{sub 4}: Eu{sup 3+} red phosphors. • Their intensity and efficiency were enhanced by materials optimization techniques. • Such techniques include compositional alloying, charge compensation, etc.

  18. Growth, spectroscopy and laser operation of Ho:KY(WO{sub 4}){sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Jambunathan, V. [Física i Cristallografia de Materials i Nanomaterials (FiCMA-FiCNA), Universitat Rovira i Virgili (URV), Campus Sescelades, c/ Marcellí Domingo, s/n. E-43007 Tarragona (Spain); HiLASE Centre, Institute of Physics ASCR, Za Radnicí 828, 25241 Dolní Břežany (Czech Republic); Mateos, X., E-mail: xavier.mateos@urv.cat [Física i Cristallografia de Materials i Nanomaterials (FiCMA-FiCNA), Universitat Rovira i Virgili (URV), Campus Sescelades, c/ Marcellí Domingo, s/n. E-43007 Tarragona (Spain); Max Born Institute for Nonlinear Optics and Short Pulse Spectroscopy, 2A Max-Born-Str., D-12489 Berlin (Germany); Loiko, P.A. [Física i Cristallografia de Materials i Nanomaterials (FiCMA-FiCNA), Universitat Rovira i Virgili (URV), Campus Sescelades, c/ Marcellí Domingo, s/n. E-43007 Tarragona (Spain); Center for Optical Materials and Technologies, Belarusian National Technical University, 65/17 Nezavisimosti Ave., 220013 Minsk (Belarus); Serres, J.M. [Física i Cristallografia de Materials i Nanomaterials (FiCMA-FiCNA), Universitat Rovira i Virgili (URV), Campus Sescelades, c/ Marcellí Domingo, s/n. E-43007 Tarragona (Spain); Griebner, U.; Petrov, V. [Max Born Institute for Nonlinear Optics and Short Pulse Spectroscopy, 2A Max-Born-Str., D-12489 Berlin (Germany); Yumashev, K.V. [Center for Optical Materials and Technologies, Belarusian National Technical University, 65/17 Nezavisimosti Ave., 220013 Minsk (Belarus); and others

    2016-11-15

    Monoclinic Ho:KY(WO{sub 4}){sub 2} crystals doped with up to 7.5 at.% Ho are grown by the Top Seeded Solution Growth-Slow Cooling method. The evolution of their unit cell parameters in dependence on the Ho doping and temperature is studied. The polarized low-temperature (6 K) optical absorption of the Ho{sup 3+} ion is investigated in detail to determine the energy of the Stark sub-levels. Room-temperature absorption, stimulated-emission and gain cross-section spectra of Ho:KY(WO{sub 4}){sub 2} crystals are derived for polarizations parallel to the principal optical axes, E||N{sub p}, N{sub m} and N{sub g}. The maximum absorption cross-section for the {sup 5}I{sub 8}→{sup 5}I{sub 7} transition is 1.60×10{sup −20} cm{sup 2} at 1961.0 nm and the maximum stimulated-emission cross-section for the {sup 5}I{sub 7}→{sup 5}I{sub 8} transition is 2.65×10{sup −20} cm{sup 2} at 2056.3 nm (for E||N{sub m}). The radiative lifetime of the upper laser level of the Ho{sup 3+} ion ({sup 5}I{sub 7}) amounts to 4.8 ms. Continuous-wave Ho{sup 3+} laser operation is achieved under in-band pumping by a Tm laser at 1946 nm. In the microchip configuration, the maximum output power reached 205 mW at 2105 nm with a slope efficiency as high as 85%.

  19. Extreme ultraviolet resist materials for sub-7 nm patterning.

    Science.gov (United States)

    Li, Li; Liu, Xuan; Pal, Shyam; Wang, Shulan; Ober, Christopher K; Giannelis, Emmanuel P

    2017-08-14

    Continuous ongoing development of dense integrated circuits requires significant advancements in nanoscale patterning technology. As a key process in semiconductor high volume manufacturing (HVM), high resolution lithography is crucial in keeping with Moore's law. Currently, lithography technology for the sub-7 nm node and beyond has been actively investigated approaching atomic level patterning. EUV technology is now considered to be a potential alternative to HVM for replacing in some cases ArF immersion technology combined with multi-patterning. Development of innovative resist materials will be required to improve advanced fabrication strategies. In this article, advancements in novel resist materials are reviewed to identify design criteria for establishment of a next generation resist platform. Development strategies and the challenges in next generation resist materials are summarized and discussed.

  20. Extreme ultraviolet resist materials for sub-7 nm patterning

    KAUST Repository

    Li, Li; Liu, Xuan; Pal, Shyam; Wang, Shulan; Ober, Christopher K.; Giannelis, Emmanuel P.

    2017-01-01

    Continuous ongoing development of dense integrated circuits requires significant advancements in nanoscale patterning technology. As a key process in semiconductor high volume manufacturing (HVM), high resolution lithography is crucial in keeping with Moore's law. Currently, lithography technology for the sub-7 nm node and beyond has been actively investigated approaching atomic level patterning. EUV technology is now considered to be a potential alternative to HVM for replacing in some cases ArF immersion technology combined with multi-patterning. Development of innovative resist materials will be required to improve advanced fabrication strategies. In this article, advancements in novel resist materials are reviewed to identify design criteria for establishment of a next generation resist platform. Development strategies and the challenges in next generation resist materials are summarized and discussed.

  1. Effects of nonmagnetic interparticle forces on magnetorheological fluids

    International Nuclear Information System (INIS)

    Klingenberg, D J; Olk, C H; Golden, M A; Ulicny, J C

    2010-01-01

    Effects of nonmagnetic interparticle forces on the on- and off-state behavior of magnetorheological fluids are investigated experimentally and with particle-level simulations. Suspensions of iron particles in an aliphatic oil are modified by surface-active species. The modifications significantly alter the off-state properties, but have little impact on the field-induced stresses. Simulations show similar behavior. Off-state rheological properties are strongly influenced by van der Waals forces and modifications of the short-range repulsive forces. Field-induced stresses are less sensitive to the nonmagnetic forces.

  2. Effects of nonmagnetic interparticle forces on magnetorheological fluids

    International Nuclear Information System (INIS)

    Klingenberg, D J; Olk, C K; Golden, M A; Ulicny, J C

    2009-01-01

    Effects of nonmagnetic interparticle forces on the on- and off-state behavior of MR fluids are investigated experimentally and with particle-level simulations. Suspensions of iron particles in an aliphatic oil are modified by surface-active species. The modifications significantly alter the off-state properties, but have little impact on the field-induced stresses. Simulations show similar behavior. Off-state rheological properties are strongly influenced by van der Waals forces and modifications of the short-range repulsive forces. Field-induced stresses are less sensitive to the nonmagnetic forces.

  3. Tunable White-Light Emission in Single-Cation-Templated Three-Layered 2D Perovskites (CH <sub>3sub> CH <sub>2sub> NH <sub>3sub> ) <sub>4sub> Pb <sub>3sub> Br <sub>10xsub> Cl <sub>x>

    Energy Technology Data Exchange (ETDEWEB)

    Mao, Lingling; Wu, Yilei; Stoumpos, Constantinos C.; Traore, Boubacar [Institut; Katan, Claudine [Institut; Even, Jacky [Fonctions; Wasielewski, Michael R.; Kanatzidis, Mercouri G.

    2017-08-16

    Two-dimensional (2D) hybrid halide perovskites come as a family (B)<sub>2sub>(A)>n-1sub>PbnX>3n+1sub> (B and A= cations; X= halide). These perovskites are promising semiconductors for solar cells and optoelectronic applications. Among the fascinating properties of these materials is white-light emission, which has been mostly observed in single-layered 2D lead bromide or chloride systems (n = 1), where the broad emission comes from the transient photoexcited states generated by self-trapped excitons (STEs) from structural distortion. Here we report a multilayered 2D perovskite (n = 3) exhibiting a tunable white-light emission. Ethylammonium (EA+) can stabilize the 2D perovskite structure in EA<sub>4sub>Pb>3sub>Br>10–xsub>Clx> (x = 0, 2, 4, 6, 8, 9.5, and 10) with EA+ being both the A and B cations in this system. Because of the larger size of EA, these materials show a high distortion level in their inorganic structures, with EA4Pb3Cl10 having a much larger distortion than that of EA<sub>4sub>Pb>3sub>Br>10sub>, which results in broadband white-light emission of EA<sub>4sub>Pb>3sub>Cl>10sub> in contrast to narrow blue emission of EA4Pb3Br10. The average lifetime of the series decreases gradually from the Cl end to the Br end, indicating that the larger distortion also prolongs the lifetime (more STE states). The band gap of EA<sub>4sub>Pb>3sub>Br>10–xsub>Clx> ranges from 3.45 eV (x = 10) to 2.75 eV (x = 0), following Vegard’s law. First-principles density functional theory calculations (DFT) show that both EA<sub>4sub>Pb>3sub>Cl>10sub> and EA<sub>4sub>Pb>3sub>Br>10sub> are direct band gap semiconductors. The color rendering index (CRI) of the series improves from 66 (EA<sub>4sub>Pb>3sub>Cl>10sub>) to 83 (EA<sub>4sub>Pb>3sub>Br>0.5sub>Cl>9.5sub>), displaying high tunability and versatility of the

  4. Optical and magnetic properties of solid solutions of In{sub 2-x}Mn{sub x}O{sub 3} (0.05, 0.10 and 0.15) nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Khatoon, Sarvari [Nanochemistry Laboratory, Department of Chemistry, Jamia Millia Islamia, New Delhi 110025 (India); Coolahan, Kelsey; Lofland, Samuel E. [Department of Physics and Astronomy, Rowan University, 201 Mullica Hill Road, Glassboro, NJ 08028 (United States); Ahmad, Tokeer, E-mail: tahmad3@jmi.ac.in [Nanochemistry Laboratory, Department of Chemistry, Jamia Millia Islamia, New Delhi 110025 (India)

    2012-12-25

    Highlights: Black-Right-Pointing-Pointer Monophasic Mn-doped In{sub 2}O{sub 3} nanoparticles by solvothermal method for first time. Black-Right-Pointing-Pointer Plausible reaction mechanism and kinetics study using thermogravimetric analysis. Black-Right-Pointing-Pointer Highest surface area obtained so far as compared to the literature report. Black-Right-Pointing-Pointer Particle size decreases with increasing Mn concentration. Black-Right-Pointing-Pointer High degree of optical transparency ({approx}95%) is observed. - Abstract: Mn-doped indium oxide (In{sub 2-x}Mn{sub x}O{sub 3}) nanoparticles (7-12 nm) with x = 0.05, 0.10 and 0.15 have been synthesized by solvothermal method using oxalate precursor route for the first time. Powder X-ray diffraction studies showed the formation of monophasic cubic structure of In{sub 2-x}Mn{sub x}O{sub 3} solid solutions. X-ray diffraction and UV-visible reflectance studies revealed that Mn{sup 2+} ions are doped into the In{sub 2}O{sub 3} lattice. Reflectance measurements showed red shift in an energy band gap which decreases with an increase in the Mn concentration. Maximum surface area of 768 m{sup 2} g{sup -1} is obtained for In{sub 1.85}Mn{sub 0.15}O{sub 3} nanoparticles. Magnetization measurement revealed that all the samples are paramagnetic in nature with very weak antiferromagnetic interactions.

  5. The first quinary rare earth thiophosphates. Cs{sub 5}Ln{sub 3}X{sub 3}(P{sub 2}S{sub 6}){sub 2}(PS{sub 4}) (Ln = La, Ce, X = Br, Cl) and the quasi-quaternary Cs{sub 10}Y{sub 4}Cl{sub 10}(P{sub 2}S{sub 6}){sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Schoop, Leslie Mareike; Eger, Roland; Nuss, Juergen; Pielnhofer, Florian [Max Planck Institute for Solid State Research, Stuttgart (Germany); Lotsch, Bettina Valeska [Max Planck Institute for Solid State Research, Stuttgart (Germany); Nanosystems Initiative Munich (NIM) and Center for Nanoscience, Muenchen (Germany)

    2017-12-13

    We report the first examples of quinary rare earth thiophosphates with a fully ordered cation and anion distribution, Cs{sub 5}Ln{sub 3}X{sub 3}(P{sub 2}S{sub 6}){sub 2}(PS{sub 4}), (Ln = La, Ce and X = Br, Cl) as well as the quasi-quaternary Cs{sub 10}Y{sub 4}Cl{sub 10}(P{sub 2}S{sub 6}){sub 3}. These four new compounds crystallize in three different, unknown structure types. The yellowish, transparent, brittle Cs{sub 5}Ce{sub 3}Br{sub 3}(P{sub 2}S{sub 6}){sub 2}(PS{sub 4}) crystallizes in the orthorhombic space group Pnma (no. 62) with a = 13.276(3), b = 14.891(3), c = 19.593(4) Aa, and V = 3873(1) Aa{sup 3} in a novel structure type. Colorless crystals of Cs{sub 5}La{sub 3}Br{sub 3}(P{sub 2}S{sub 6}){sub 2}(PS{sub 4}) and Cs{sub 5}La{sub 3}Cl{sub 3}(P{sub 2}S{sub 6}){sub 2}(PS{sub 4}) are isotypic and were obtained in the monoclinic space group P2{sub 1}/m (no. 11) with a = 9.715(2), b = 14.310(3), c = 13.685(3) Aa, β = 100.16(3) and V = 1873(1) Aa{sup 3} and a = 9.513(2), b = 14.182(3), c = 13.699(3) Aa, β = 99.39(3) and V = 1823(1) Aa{sup 3}, respectively. Both structures contain isolated hexathiohypodiphosphate(IV) [P{sub 2}S{sub 6}]{sup 4-} and thiophosphate [PS{sub 4}]{sup 3-} units that are arranged alternately in layers. Cs{sub 10}Y{sub 4}Cl{sub 10}(P{sub 2}S{sub 6}){sub 3} crystallizes in colorless transparent platelets in the orthorhombic space group Pnnm (no. 58) with a = 13.153(3), b = 28.964(6), c = 7.780(2) Aa, and V = 2964(1) Aa{sup 3}. The structure is composed of isolated [P{sub 4/2}S{sub 6}]{sup 4-} octahedra containing four half occupied P positions surrounded octahedrally by sulfur. We show with Raman scattering that this disordered thiophosphate anion shows a Raman spectrum that is distinct from spectra published for other literature-known thiophosphate anions. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  6. Modelling Inter-Particle Forces and Resulting Agglomerate Sizes in Cement-Based Materials

    DEFF Research Database (Denmark)

    Kjeldsen, Ane Mette; Geiker, Mette Rica

    2005-01-01

    The theory of inter-particle forces versus external shear in cement-based materials is reviewed. On this basis, calculations on maximum agglomerate size present after the combined action of superplasticizers and shear are carried out. Qualitative experimental results indicate that external shear ...

  7. An examination of the interparticle contact area during sintering of W-0.3 wt pct Co

    International Nuclear Information System (INIS)

    Mitlin, D.; German, R.M.

    1998-01-01

    As a powder compact sinters, its microstructure evolves. One way to quantify the scale of the microstructure is to consider the interparticle contact area. This study examines two known models for calculating the interparticle contact area: the classic two-sphere model and the Voronoi cell model. Both models have particular assumptions about the microstructure that make them not applicable for treating densification to near full density with concurrent grain growth. The classic two-sphere model assumes a regular packing of particles and a perfectly spherical particle geometry and neglects an increasing particle coordination number with sintering. The Voronoi cell model assumes that the scale of the microstructure remains constant; i.e., as long as the compact is densifying, grain growth does not occur. The authors propose a modified Voronoi cell that accounts for an increasing grain size, making it applicable to a general case where grain growth occurs during sintering. The three models are compared to the interparticle contact area data, obtained by stereology techniques, for W-0.3 wt pct Co sintered from green state to near full density. The original Voronoi cell model fits the data only at low temperatures, before the onset of grain growth. Below approximately 90 pct relative density, the two-sphere model with an assumed coordination number of six (coordination number in a green compact) and the modified Voronoi cell model provide a good fit to the data. At higher densities, both models overestimate the interparticle contact area

  8. ILT optimization of EUV masks for sub-7nm lithography

    Science.gov (United States)

    Hooker, Kevin; Kuechler, Bernd; Kazarian, Aram; Xiao, Guangming; Lucas, Kevin

    2017-06-01

    The 5nm and 7nm technology nodes will continue recent scaling trends and will deliver significantly smaller minimum features, standard cell areas and SRAM cell areas vs. the 10nm node. There are tremendous economic pressures to shrink each subsequent technology, though in a cost-effective and performance enhancing manner. IC manufacturers are eagerly awaiting EUV so that they can more aggressively shrink their technology than they could by using complicated MPT. The current 0.33NA EUV tools and processes also have their patterning limitations. EUV scanner lenses, scanner sources, masks and resists are all relatively immature compared to the current lithography manufacturing baseline of 193i. For example, lens aberrations are currently several times larger (as a function of wavelength) in EUV scanners than for 193i scanners. Robustly patterning 16nm L/S fully random logic metal patterns and 40nm pitch random logic rectangular contacts with 0.33NA EUV are tough challenges that will benefit from advanced OPC/RET. For example, if an IC manufacturer can push single exposure device layer resolution 10% tighter using improved ILT to avoid using DPT, there will be a significant cost and process complexity benefit to doing so. ILT is well known to have considerable benefits in finding flexible 193i mask pattern solutions to improve process window, improve 2D CD control, improve resolution in low K1 lithography regime and help to delay the introduction of DPT. However, ILT has not previously been applied to EUV lithography. In this paper, we report on new developments which extend ILT method to EUV lithography and we characterize the benefits seen vs. traditional EUV OPC/RET methods.

  9. Degradation and mineralization of organic UV absorber compound 2-phenylbenzimidazole-5-sulfonic acid (PBSA) using UV-254 nm/H{sub 2}O{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Abdelraheem, Wael H.M. [Chemistry Department, Faculty of Science, Sohag University, Sohag 82524 (Egypt); Environmental Engineering and Science Program, University of Cincinnati, Cincinnati, OH 45221-0012 (United States); He, Xuexiang; Duan, Xiaodi [Environmental Engineering and Science Program, University of Cincinnati, Cincinnati, OH 45221-0012 (United States); NIREAS-International Water Research Center, University of Cyprus, Nicosia 1678 (Cyprus); Dionysiou, Dionysios D., E-mail: dionysios.d.dionysiou@uc.edu [Environmental Engineering and Science Program, University of Cincinnati, Cincinnati, OH 45221-0012 (United States); NIREAS-International Water Research Center, University of Cyprus, Nicosia 1678 (Cyprus)

    2015-01-23

    Graphical abstract: - Highlights: • UV-254 nm/H{sub 2}O{sub 2} AOP was utilized for the degradation and mineralization of PBSA and BSA. • Promotion of k{sub obs} with [H{sub 2}O{sub 2}]{sub 0} ≤ 4 mM and inhibition at higher [H{sub 2}O{sub 2}]{sub 0} were observed. • The S and N were released and monitored as SO{sub 4}{sup 2−} and NH{sub 4}{sup +}, respectively. • Br{sup −} inhibited both the degradation and mineralization much more significantly than Cl{sup −}. • There was an increase in [NH{sub 4}{sup +}] at higher [H{sub 2}O{sub 2}]{sub 0} and its further destruction at higher UV fluence. - Abstract: Various studies have revealed the non-biodegradable and endocrine disrupting properties of sulfonated organic UV absorbers, directing people's attention toward their risks on ecological and human health and hence their removal from water. In this study, UV-254 nm/H{sub 2}O{sub 2} advanced oxidation process (AOP) was investigated for degrading a model UV absorber compound 2-phenylbenzimidazole-5-sulfonic acid (PBSA) and a structurally similar compound 1H-benzimidazole-2-sulfonic acid (BSA), with a specific focus on their mineralization. At 4.0 mM [H{sub 2}O{sub 2}]{sub 0}, a complete removal of 40.0 μM parent PBSA and 25% decrease in TOC were achieved with 190 min of UV irradiation; SO{sub 4}{sup 2−} was formed and reached its maximum level while the release of nitrogen as NH{sub 4}{sup +} was much lower (around 50%) at 190 min. Sulfate removal was strongly enhanced by increasing [H{sub 2}O{sub 2}]{sub 0} in the range of 0–4.0 mM, with slight inhibition in 4.0–12.0 mM. Faster and earlier ammonia formation was observed at higher [H{sub 2}O{sub 2}]{sub 0}. The presence of Br{sup −} slowed down the degradation and mineralization of both compounds while a negligible effect on the degradation was observed in the presence of Cl{sup −}. Our study provides important technical and fundamental results on the HO{sup ·} based degradation and

  10. Extreme ultraviolet resist materials for sub-7 nm patterning

    KAUST Repository

    Li, Li

    2017-06-26

    Continuous ongoing development of dense integrated circuits requires significant advancements in nanoscale patterning technology. As a key process in semiconductor high volume manufacturing (HVM), high resolution lithography is crucial in keeping with Moore\\'s law. Currently, lithography technology for the sub-7 nm node and beyond has been actively investigated approaching atomic level patterning. EUV technology is now considered to be a potential alternative to HVM for replacing in some cases ArF immersion technology combined with multi-patterning. Development of innovative resist materials will be required to improve advanced fabrication strategies. In this article, advancements in novel resist materials are reviewed to identify design criteria for establishment of a next generation resist platform. Development strategies and the challenges in next generation resist materials are summarized and discussed.

  11. Efficient conversion from UV light to near-IR emission in Yb{sup 3+}-doped triple-layered perovskite CaLaNb{sub 3}O{sub 10}

    Energy Technology Data Exchange (ETDEWEB)

    Lu, Yuting; Li, Yuze; Qin, Lin; Huang, Yanlin [College of Chemistry, Chemical Engineering and Materials Science, Soochow University, Suzhou 215123 (China); Qin, Chuanxiang, E-mail: qinchuanxiang@suda.edu.cn [College of Chemistry, Chemical Engineering and Materials Science, Soochow University, Suzhou 215123 (China); Tsuboi, Taiju [Jiangsu-Singapore Joint Research Center for Organic/Bio-Electronics & Information Displays and Institute of Advanced Materials (IAM), Nanjing Tech University, Nanjing 211816 (China); Huang, Wei, E-mail: wei-huang@njtech.edu.cn [Jiangsu-Singapore Joint Research Center for Organic/Bio-Electronics & Information Displays and Institute of Advanced Materials (IAM), Nanjing Tech University, Nanjing 211816 (China)

    2015-04-15

    Graphical abstract: CaRNb{sub 3}O{sub 10} is a self-activated oxide due to charge transfer transition in octahedral NbO{sub 6} groups. CaLaNb{sub 3}O{sub 10}:Yb{sup 3+} presents intense IR emission due to the cooperative energy transfer from host (NbO{sub 6}) to Yb{sup 3+} is responsible. It could be expected to be potentially applicable for enhancing photovoltaic conversion efficiency of Si-based solar cells. - Abstract: Yb{sup 3+}-doped triple-layered perovskite CaLaNb{sub 3}O{sub 10} micro-particles were synthesized via the solid-state reaction method. The crystal structure and morphology of the polycrystalline samples were investigated by X-ray powder diffraction (XRD) and scanning electron microscopy (SEM) measurements, respectively. The reflectance spectra, photoluminescence (PL) excitation and emission spectra, the decay curves, and the absolute quantum efficiency (QE) of the near-infrared (NIR) emission (910–1100 nm) were measured. Under excitation of UV light, Yb{sup 3+}-doped perovskite shows an intense NIR emission attributed to the {sup 2}F{sub 5/2} → {sup 2}F{sub 7/2} transitions of Yb{sup 3+} ions, which could match maximum spectral response of a Si-based solar cell. This is beneficial for its possible application in an enhancement of the photovoltaic conversion efficiency of solar energy utilization. The efficient energy transfer in Yb{sup 3+}-doped CaLaNb{sub 3}O{sub 10} from NbO{sub 6} groups into Yb{sup 3+} ions was confirmed by the spectra and fluorescent decay measurements. Cooperative energy transfer (CET) was supposed to be the NIR emission mechanism.

  12. Efficient charge carrier injection into sub-250 nm AlGaN multiple quantum well light emitting diodes

    Energy Technology Data Exchange (ETDEWEB)

    Mehnke, Frank, E-mail: mehnke@physik.tu-berlin.de; Kuhn, Christian; Guttmann, Martin; Reich, Christoph; Kolbe, Tim; Rass, Jens; Wernicke, Tim [Technische Universität Berlin, Institut für Festkörperphysik, Hardenbergstr. 36, EW 6-1, 10623 Berlin (Germany); Kueller, Viola; Knauer, Arne; Lapeyrade, Mickael; Einfeldt, Sven; Weyers, Markus [Ferdinand-Braun-Institut, Leibniz-Institut für Höchstfrequenztechnik, Gustav-Kirchhoff-Str. 4, 12489 Berlin (Germany); Kneissl, Michael [Technische Universität Berlin, Institut für Festkörperphysik, Hardenbergstr. 36, EW 6-1, 10623 Berlin (Germany); Ferdinand-Braun-Institut, Leibniz-Institut für Höchstfrequenztechnik, Gustav-Kirchhoff-Str. 4, 12489 Berlin (Germany)

    2014-08-04

    The design and Mg-doping profile of AlN/Al{sub 0.7}Ga{sub 0.3}N electron blocking heterostructures (EBH) for AlGaN multiple quantum well (MQW) light emitting diodes (LEDs) emitting below 250 nm was investigated. By inserting an AlN electron blocking layer (EBL) into the EBH, we were able to increase the quantum well emission power and significantly reduce long wavelength parasitic luminescence. Furthermore, electron leakage was suppressed by optimizing the thickness of the AlN EBL while still maintaining sufficient hole injection. Ultraviolet (UV)-C LEDs with very low parasitic luminescence (7% of total emission power) and external quantum efficiencies of 0.19% at 246 nm have been realized. This concept was applied to AlGaN MQW LEDs emitting between 235 nm and 263 nm with external quantum efficiencies ranging from 0.002% to 0.93%. After processing, we were able to demonstrate an UV-C LED emitting at 234 nm with 14.5 μW integrated optical output power and an external quantum efficiency of 0.012% at 18.2 A/cm{sup 2}.

  13. The germanides Er{sub 5}Pd{sub 4}Ge{sub 8} and Tm{sub 5}Pd{sub 4}Ge{sub 8}. 3D [Pd{sub 4}Ge{sub 8}] polyanions with Ge{sub 2} dumb-bells and Ge{sub 4} chains in cis-conformation

    Energy Technology Data Exchange (ETDEWEB)

    Heying, Birgit; Rodewald, Ute C.; Poettgen, Rainer [Muenster Univ. (Germany). Inst. fuer Anorganische und Analytische Chemie

    2017-07-01

    Tm{sub 5}Pd{sub 4}Ge{sub 8} was synthesized by melting of the elements in an arc-melting furnace. The new germanide was characterized by powder and single-crystal X-ray diffraction: own structure type, P2{sub 1}/m, a=574.3(1), b=1380.4(3), c=836.4(1) pm, β=107.57(2) , V=0.6321 nm{sup 3}, wR2=0.0578, 2533 F{sup 2} values, 86 variables. The palladium and germanium atoms built up a three-dimensional [Pd{sub 4}Ge{sub 8}]{sup 15-} polyanionic network which contains a unique germanium substructure composed of the Zintl anions Ge{sub 2}{sup 6-} dumb-bells and Ge{sub 4}{sup 10-} chains in cis-conformation. The palladium atoms within the network have distorted square pyramidal germanium coordination. The three crystallographically independent thulium atoms have coordination numbers 15, 16 and 17 with partial motifs of the Frank-Kasper type polyhedra. The isotypic germanide Er{sub 5}Pd{sub 4}Ge{sub 8} forms only after annealing the arc-melted sample at 1070 K for 1 week: a=575.14(9), b=1386.3(3), c=838.4(1) pm, β=107.51(2) , V=0.6375 nm{sup 3}.

  14. Optical absorption and spectroscopic properties of thulium doped (TeO{sub 2})(Nb{sub 2}O{sub 5})(TiO{sub 2}) glasses

    Energy Technology Data Exchange (ETDEWEB)

    Kabalci, Idris [Department of Physics Education, Education Faculty, Harran University, Sanliurfa (Turkey); Tay, Turgay [Department of Chemistry, Science Faculty, Anadolu University, Eskisehir (Turkey); Oezen, Goenuel [Department of Physics, Science and Arts Faculty, Istanbul Technical University, Istanbul (Turkey)

    2011-09-15

    A type of thulium doped tellurite based optical glasses was prepared through conventional melt quenching technique. In the experiments, the effect of different Tm{sup 3+} ion concentration and glass composition on optical properties of (TeO{sub 2}){sub (1-x-y)}(Nb{sub 2}O{sub 5}){sub (x)}(TiO{sub 2}){sub (y)} (x=0.05, 0.10, 0.15, and 0.20 mol) glasses have been investigated by using UV-VIS-NIR optical spectrophotometry measurements in a wavelength range 400-2000 nm. Considering absorption measurements for the 1.0mol% Tm{sup 3+} doped of (TeO{sub 2}){sub 0.9}(Nb{sub 2}O{sub 5}){sub 0.05}(TiO{sub 2}){sub 0.05} glass, {sup 1}G{sub 4}, {sup 3}F{sub 2}, {sup 3}F{sub 3}, {sup 3}F{sub 4}, {sup 3}H{sub 5}, and {sup 3}H{sub 4} absorption bands were observed from the {sup 3}H{sub 6} ground level, at 463, 660, 687, 793, 1211 and 1700 nm wavelengths, respectively. Furthermore, spontaneous emission probabilities, and the radiative lifetimes for the 4f-4f transitions of the Tm{sup 3+} ions were calculated. The spectral intensities were determined in terms of Judd-Ofelt parameters ({omega}{sub 2}, {omega}{sub 4}, {omega}{sub 6}). Luminescence analysis was realized for the different Tm{sup 3+} ion concentration (0.002, 0.005 and 0.01mol) at room temperature. The luminescence band intensity of the {sup 3}F{sub 4}{yields}{sup 3}H{sub 4} transition was measured as a function of Tm{sup 3+} ion concentration (0.002, 0.005 and 0.01mol). Furthermore, luminescence data of the thulium doped glass samples were used to determine the compositional dependence of the emission cross sections at 1470 nm (copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  15. Investigation of spectroscopic properties and energy transfer between Ce and Dy in (Lu{sub 0.2}Gd{sub 0.8−x−y}Ce{sub x}Dy{sub y}){sub 2}SiO{sub 5} single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Strzęp, A. [Institute of Low Temperature and Structure Research PAS, Wroclaw (Poland); Martin, I.R. [Faculty of Physics, Universidad de La Laguna, S/C de Tenerife (Spain); Malta Consolider Team and Instituto de Materiales y Nanotecnología (IMN), Universidad de La Laguna, S/C de Tenerife (Spain); Głowacki, M. [Institute of Physics PAS, Warsaw (Poland); Ryba-Romanowski, W. [Institute of Low Temperature and Structure Research PAS, Wroclaw (Poland); Berkowski, M. [Institute of Physics PAS, Warsaw (Poland); Pérez-Rodríguez, C. [Faculty of Physics, Universidad de La Laguna, S/C de Tenerife (Spain); Malta Consolider Team and Instituto de Materiales y Nanotecnología (IMN), Universidad de La Laguna, S/C de Tenerife (Spain)

    2015-10-15

    In this paper we present results of spectroscopic investigations of single crystals with general formula (Lu{sub 0.2}Gd{sub 0.8−x−y}){sub 2}SiO{sub 5} codoped with x% of Ce{sup {sub 3}{sub +}} and y% of Dy{sup {sub 3}{sub +}} ions. Investigated materials exhibit strong optical anisotropy what can be easily observed in polarized absorption and emission spectra. Based on room temperature polarized absorption spectra calculations in framework of phenomenological Judd–Ofelt model was carried out. Intensity parameters Ω{sub t} were evaluated to be Ω{sub 2}=7.08 (±0.39), Ω{sub 4}=2.76 (±0.44), and Ω{sub 6}=3.36 (±0.21) [10{sup −20} cm{sup 2}] for sample doped with 1% of cerium and Ω{sub 2}=10.72 (±0.33), Ω{sub 4}=1.98 (±0.37), and Ω{sub 6}=2.11 (±0.18) [10{sup −20} cm{sup 2}] for sample doped with 3% of cerium. Influence of cerium admixture on Judd Ofelt intensity parameters is discussed. Value of experimental lifetime of {sub 4}F{sub 9/2} multiplet of Dy{sup 3+} ion in sample doped with 1 at% Ce is 0.5 ms (τ{sub rad}=0.45 ms), while for sample doped with 3 at% of Ce, experimental lifetime is 0.45 ms (τ{sub rad}=0.43 ms). Absorption bands located between 440 and 460 nm, can be utilized for optical pumping of material by GaN laser diodes. Intense and broad emission bands at 465–495 and 560–590 nm, with experimental branching ratio strongly depending on polarization, give high chance for obtaining white luminophore, due to appropiate mixing of blue and yellow luminescence. By means of a pump and probe experiment optical amplification was demonstrated in the codoped sample with 1 at% of Ce and 1 at% Dy at 575 nm corresponding to the emission of Dy{sup 3+} with a high net gain coefficient of 34 cm{sup −1}. Such high amplification was obtained under 359 nm excitation (at the maximum of intense absorption band of Ce{sup 3+} ions). - Highlights: • Influence of anisotropy on properties of LGSO: Ce, Dy crystals was investigated. • ET between Ce

  16. Dynamic properties of Ca{sub 10}(Pt{sub 3}As{sub 8})(Fe{sub 1-x}Pt{sub x}As){sub 10} in the superconducting state explored by NMR in high fields

    Energy Technology Data Exchange (ETDEWEB)

    Brueckner, Felix; Sarkar, Rajib; Surmach, Maksym; Inosov, Dmytro; Klauss, Hans-Henning [Institut fuer Festkoerperphysik, TU Dresden (Germany); Reyes, Arneil P.; Kuhns, Philip L. [National High Magnetic Field Laboratory, Tallahassee, FL (United States)

    2016-07-01

    The triclinic iron-based superconductor Ca{sub 10}(Pt{sub 3}As{sub 8})(Fe{sub 1-x}Pt{sub x}As){sub 10} with a T{sub c} of 13 K exhibits a unique pseudogap phase below T* = 45 K, recently probed with inelastic neutron scattering. This phase has been attributed to a possible preformation of Cooper pairs. We present detailed NMR results, including {sup 75}As and {sup 195}Pt spectra as well as T{sub 1} measurements. These experiments reveal a drop of spin fluctuations just below T* with a hysteresis in temperature, associated with the emergence of the pseudogap phase. Interestingly, no anomaly at T{sub c} is found. At 3 K, a peak in the T{sub 1} relaxation rate appears, until 1/T{sub 1} eventually vanishes at lower temperatures. This behavior is persistent in large magnetic fields up to 17 T. To interpret these results, scenarios including magnetic order below T* are quite unprobable, since Korringa law is well complied at higher temperatures and no magnetic order is found in μSR. However, the origin of the unique behavior remains unclear for now.

  17. Emergence of superconductivity in topological insulator Bi{sub 2}Se{sub 3} by Sr intercalation

    Energy Technology Data Exchange (ETDEWEB)

    Shruti,; Maurya, V. K.; Srivastava, P.; Patnaik, S., E-mail: spatnaik@mail.jnu.ac.in [School of Physical Sciences, Jawaharlal Nehru University, New Delhi-110067 (India)

    2016-05-23

    Recently superconductivity wasreported by Sr intercalation in topological insulator Bi{sub 2}Se{sub 3}. In this report we extensively study anisotropic superconducting properties of Sr{sub 0.1}Bi{sub 2}Se{sub 3} with transition at ~2.9 through resistivity and DC magnetization measurement. We also discuss synthesis methodology for growth of single crystal Sr-Bi{sub 2}Se{sub 3}. The anisotropic properties of Sr{sub 0.1}Bi{sub 2}Se{sub 3} single crystals were studied using transport measurements. Using Ginzburg Landau formulas the upper critical field H{sub c2}(0) comes out to be 2.1 T and 1.4 T for magnetic field applied along the ab-plane and c-axis of the single crystalsand corresponding Ginzburg - Landau coherence lengths are ξ{sub ab} = 15.3 nm and ξ{sub c} = 10.2 nm. The sample shows weak electronic anisotropy Γ = 1.5. Hall resistivity is linear with field at 10 K.

  18. Evaluation as a catalyst in ferrispinel NiFe{sub 2}O{sub 4} esterification and transesterification; Avaliacao do ferroespinelio NiFe{sub 2}O{sub 4} como catalisador em reacao de esterificacao e transesterificacao

    Energy Technology Data Exchange (ETDEWEB)

    Pereira, Kleberson Ricardo de Oliveira; Dantas, Joelda; Costa, Ana Cristina Figueiredo de Melo; Silva, Adriano Sant' Ana, E-mail: klebersonric@usp.br [Universidade Federal de Campina Grande (UFCG), PB (Brazil); Kiminami, Ruth Herta Goldschmidt Aliaga [Universidade Federal de Sao Carlos (UFSCar), SP (Brazil). Departamento de Engenharia de Materiais

    2014-07-01

    The advancement of nanoscience and nanotechnology, magnetic nanoparticles ferrispinels type, have found numerous applications in biochemistry, molecular biology, biomedicine, diagnosis and heterogeneous catalysis for biodiesel production. Therefore, we propose to synthesize ferrispinel NiFe{sub 2}O{sub 4} and evaluate its performance as a catalyst for esterification and transesterification of the methyl soybean oil. The sample was obtained through combustion reaction with production of 10 g / batch and characterized by XRD, SEM and BET. The catalytic reaction was conducted in high-pressure reactor at 180 °C for 1 hour, with a molar ratio of oil:ethanol 1:12 with 2% catalyst. The results showed the formation of ferrispinel phase, morphology composed of aggregates in the form of irregular blocks formed by pre sintered particles and low interparticle porosity. As a catalyst, the conversion values presented ferrispinel 52% and 4% in the esterification and transesterification, respectively, indicating that promising material for use in biodiesel production. (author)

  19. Sub-30 nm patterning of molecular resists based on crosslinking through tip based oxidation

    Science.gov (United States)

    Lorenzoni, Matteo; Wagner, Daniel; Neuber, Christian; Schmidt, Hans-Werner; Perez-Murano, Francesc

    2018-06-01

    Oxidation Scanning Probe Lithography (o-SPL) is an established method employed for device patterning at the nanometer scale. It represents a feasible and inexpensive alternative to standard lithographic techniques such as electron beam lithography (EBL) and nanoimprint lithography (NIL). In this work we applied non-contact o-SPL to an engineered class of molecular resists in order to obtain crosslinking by electrochemical driven oxidation. By patterning and developing various resist formulas we were able to obtain a reliable negative tone resist behavior based on local oxidation. Under optimal conditions, directly written patterns can routinely reach sub-30 nm lateral resolution, while the final developed features result wider, approaching 50 nm width.

  20. 10-bit segmented current steering DAC in 90nm CMOS technology

    International Nuclear Information System (INIS)

    Bringas, R Jr; Dy, F; Gerasta, O J

    2015-01-01

    This special project presents a 10-Bit 1Gs/s 1.2V/3.3V Digital-to-Analog Converter using1 Poly 9 Metal SAED 90-nm CMOS Technology intended for mixed-signal and power IC applications. To achieve maximum performance with minimum area, the DAC has been implemented in 6+4 Segmentation. The simulation results show a static performance of ±0.56 LSB INL and ±0.79 LSB DNL with a total layout chip area of 0.683 mm 2 .The segmented architecture is implemented using two sub DAC's, which are the LSB and MSB section with certain number bits. The DAC is designed using 4-BitBinary Weighted DAC for the LSB section and 6-BitThermometer-coded DAC for the MSB section. The thermometer-coded architecture provides the most optimized results in terms of linearity through reducing the clock feed-through effect especially in hot switching between multiple transistors. The binary- weighted architecture gives better linearity output in higher frequencies with better saturation in current sources. (paper)

  1. Wide-Field Imaging of Single-Nanoparticle Extinction with Sub-nm2 Sensitivity

    Science.gov (United States)

    Payne, Lukas M.; Langbein, Wolfgang; Borri, Paola

    2018-03-01

    We report on a highly sensitive wide-field imaging technique for quantitative measurement of the optical extinction cross section σext of single nanoparticles. The technique is simple and high speed, and it enables the simultaneous acquisition of hundreds of nanoparticles for statistical analysis. Using rapid referencing, fast acquisition, and a deconvolution analysis, a shot-noise-limited sensitivity down to 0.4 nm2 is achieved. Measurements on a set of individual gold nanoparticles of 5 nm diameter using this method yield σext=(10.0 ±3.1 ) nm2, which is consistent with theoretical expectations and well above the background fluctuations of 0.9 nm2 .

  2. Synthesis NiAl{sub 1,0}Fe{sub 1,0}O{sub 4} catalyst by the combustion reaction to their use in the shift reaction (WGSR); Sintese do catalisador de NiAl{sub 1,0}Fe{sub 1,0}O{sub 4} por reacao de combustao visando sua utilizacao na reacao de shift (WGSR)

    Energy Technology Data Exchange (ETDEWEB)

    Santos, P.T.A.; Costa, A.C.F.M.; Neiva, L.S.; Gama, L. [Universidade Federal de Campina Grande (UFCG), PB (Brazil). Dept. de Engenharia de Materiais; Argolo, F.; Andrade, H.M.C. [Universidade Federal da Bahia (UFBA), Salvador, BA (Brazil). Inst. de Quimica

    2009-07-01

    This work aims at the synthesis of catalyst NiAl{sub 1,0}Fe{sub 1,0}O{sub 4} by combustion reaction using urea as fuel, to evaluate its performance in the production of hydrogen by the reaction of displacement of water vapor (WGSR). The initial composition of the solution was based on valencia total oxidizing and reducing reagents based on the concepts of the chemistry of propellants, using container as a crucible of glassy silica. The resulting powder was characterized by X-ray diffraction, infrared spectroscopy, nitrogen adsorption isotherms (BET), scanning electronic microscope and catalytic tests. The DRX results reveal the presents majoritary phase NiAl{sub 1,0}Fe{sub 1,0}O{sub 4} spinel, the catalyst presents surface area 28 m{sup 2}/g and isotherms type III. Higher conversion CO/CO{sub 2} of 75% CO conversion observed at 500 deg C and catalytic activity of 43 mmolg{sup -1}.h{sup -1} at 450 deg C. (author)

  3. Synthesis and photoluminescence properties of red-emitting Y{sub 6}WO{sub 12}:Eu{sup 3+} phosphors

    Energy Technology Data Exchange (ETDEWEB)

    Chien, Tzu-Chin; Yang, Ji-Chun; Hwang, Chii-Shyang, E-mail: cshwang@mail.ncku.edu.tw; Yoshimura, Masahiro

    2016-08-15

    For a system of white-light-emitting diodes (WLEDs) fabricated using near-ultraviolet (UV) LED chips coated with RGB tri-color phosphors, the most important issue is enhancing the efficiency of the red phosphor. Y{sub 6}WO{sub 12}:Eu{sup 3+} phosphor is a potential material that can emit red color under near-UV excitation. This work investigated the luminescence properties of Y{sub 6}WO{sub 12}:Eu{sup 3+} under UV light excitation. The photoluminescence (PL) emission intensity of Eu{sub x}Y{sub 6–x}WO{sub 12} (x = 0.1–1.0) phosphor from the {sup 5}D{sub 0}→{sup 7}F{sub 2} transition increased with Eu{sup 3+} content until x = 0.9. For x > 0.9, the PL emission intensity decreased due to concentration quenching. The decay time of Eu{sub x}Y{sub 6–x}WO{sub 12} (x = 0.1–1.0) phosphor for the {sup 5}D{sub 0}→{sup 7}F{sub 2} transition was about 0.6–0.7 ms and did not decrease obviously, which means that there was no nonradiative energy transfer in the phosphor. The asymmetry ratio ({sup 5}D{sub 0} → {sup 7}F{sub 2}/{sup 5}D{sub 0} → {sup 7}F{sub 1}) of Eu{sub x}Y{sub 6–x}WO{sub 12} (x = 0.1–1.0) was about 2, which caused the PL emission intensity of Eu{sub x}Y{sub 6–x}WO{sub 12} (x = 0.1–1.0) phosphor from the {sup 5}D{sub 0}→{sup 7}F{sub 2} transition to be higher than that from the {sup 5}D{sub 0}→{sup 7}F{sub 1} transition. The chromaticity coordinates of the Eu{sub x}Y{sub 6–x}WO{sub 12} (x = 0.1–1.0) phosphor were close to the chromaticity coordinates of the standard red color. The Eu{sub x}Y{sub 6–x}WO{sub 12} (x = 0.9) phosphor showed the highest quantum efficiency. - Highlights: • Eu{sub x}Y{sub 6–x}WO{sub 12} (x = 0.1–1.0) phosphors were synthesized via a solid-state reaction. • Strongest excitation peaks observed at 392 nm (near UV) and 463 nm (blue). • The major emission peak of the red phosphor excited by 392 nm was at 605 nm. • The quantum efficiency of Eu{sub x}Y{sub 6–x}WO{sub 12} (x = 0.1–1.0) phosphors

  4. Half metallic ferromagnetism in tri-layered perovskites Sr{sub 4}T{sub 3}O{sub 10}(T = Co, Rh)

    Energy Technology Data Exchange (ETDEWEB)

    Ghimire, Madhav Prasad, E-mail: ghimire.mpg@gmail.com [Faculty of Science, Nepal Academy of Science and Technology, P. O. Box 3323, Khumaltar, Lalitpur (Nepal); International Center for Materials Nanoarchitectonics (WPI-MANA), National Institute for Materials Science, Tsukuba 305-0044 (Japan); Thapa, R. K.; Sandeep [Department of Physics, Mizoram University, Aizawl 796-004 (India); Rai, D. P. [Department of Physics, Pachhunga University College, Aizawl 796-001 (India); Sinha, T. P. [Department of Physics, Bose Institute, Kolkata 700-009 (India); Hu, Xiao [International Center for Materials Nanoarchitectonics (WPI-MANA), National Institute for Materials Science, Tsukuba 305-0044 (Japan)

    2015-02-14

    First-principles density functional theory (DFT) is used to investigate the electronic and magnetic properties of Sr{sub 4}Rh{sub 3}O{sub 10}, a member of the Ruddlesden-Popper series. Based on the DFT calculations taking into account the co-operative effect of Coulomb interaction (U) and spin-orbit couplings (SOC), Sr{sub 4}Rh{sub 3}O{sub 10} is found to be a half metallic ferromagnet (HMF) with total magnetic moment μ{sub tot} = 12 μ{sub B} per unit cell. The material has almost 100% spin-polarization at the Fermi level despite of sizable SOC. Replacement of Rh atom by the isovalent Co atom is considered. Upon full-replacement of Co, a low-spin to intermediate spin transition happens resulting in a HMF state with the total magnetic moment three-time larger (i.e., μ{sub tot} = 36 μ{sub B} per unit cell), compared to Sr{sub 4}Rh{sub 3}O{sub 10}. We propose Sr{sub 4}Rh{sub 3}O{sub 10} and Sr{sub 4}Co{sub 3}O{sub 10} as candidates of half metals.

  5. EUV actinic defect inspection and defect printability at the sub-32 nm half pitch

    Energy Technology Data Exchange (ETDEWEB)

    Huh, Sungmin; Kearney, Patrick; Wurm, Stefan; Goodwin, Frank; Han, Hakseung; Goldberg, Kenneth; Mochi, Iacopp; Gullikson, Eric M.

    2009-08-01

    Extreme ultraviolet (EUV) mask blanks with embedded phase defects were inspected with a reticle actinic inspection tool (AIT) and the Lasertec M7360. The Lasertec M7360, operated at SEMA TECH's Mask Blank Development Center (MBDC) in Albany, NY, has a sensitivity to multilayer defects down to 40-45 nm, which is not likely sufficient for mask blank development below the 32 nm half-pitch node. Phase defect printability was simulated to calculate the required defect sensitivity for a next generation blank inspection tool to support reticle development for the sub-32 nm half-pitch technology node. Defect mitigation technology is proposed to take advantage of mask blanks with some defects. This technology will reduce the cost of ownership of EUV mask blanks. This paper will also discuss the kind of infrastructure that will be required for the development and mass production stages.

  6. Liquid Carbon Reflectivity at 19 nm

    Directory of Open Access Journals (Sweden)

    Riccardo Mincigrucci

    2015-01-01

    Full Text Available We hereby report on a pump-probe reflectivity experiment conducted on amorphous carbon, using a 780 nm laser as a pump and a 19 nm FEL emission as probe. Measurements were performed at 50 degrees with respect to the surface normal to have an un-pumped reflectivity higher than 0.5%. A sub-10 fs time synchronization error could be obtained exploiting the nearly jitter-free capabilities of FERMI. EUV FEL-based experiments open the way to study the behaviour of a liquid carbon phase being unaffected by plasma screening.

  7. Observation of the strain-driven charge-ordered state in La sub 0 sub . sub 7 sub C a sub 0 sub . sub 3 MnO sub 3 sub - sub d elta thin film with oxygen deficiency

    CERN Document Server

    Prokhorov, V G; Kaminsky, G G; Svetchnikov, V L; Zandbergen, H W; Lee, Y P; Park, J S; Kim, K W

    2003-01-01

    The magnetic and transport properties of La sub 0 sub . sub 7 Ca sub 0 sub . sub 3 MnO sub 3 sub - sub d elta films with an oxygen deficiency (delta approx 0.1) and a La sub 0 sub . sub 9 Ca sub 0 sub . sub 1 MnO sub 3 film with the stoichiometric oxygen content are investigated in a wide temperature range. It is shown that the charge-ordered insulating (COI) state is observed for a La sub 0 sub . sub 7 Ca sub 0 sub . sub 3 MnO sub 2 sub . sub 9 film with thickness d <= 30 nm, which manifests mainly a cubic crystal structure with an anomalously small lattice parameter for this composition. An increase in the film thickness (d approx 60 nm) leads to a structural transition from the lattice-strained cubic to the relaxed rhombohedral phase, is accompanied by a shift of the Curie point (T sub C) to lower temperature and a frustration of the COI state. The magnetic and transport properties of the La sub 0 sub . sub 7 Ca sub 0 sub . sub 3 MnO sub 2 sub . sub 9 film with d approx 60 nm are similar to those exhibi...

  8. TMV Disk Scaffolds for Making sub-30 nm Silver Nanorings.

    Science.gov (United States)

    Bayram, Serene; Zahr, Omar; Del Re, Julia; Blum, Amy Szuchmacher

    2018-01-01

    Nanosized bioscaffolds can be utilized to tackle the challenge of size reduction of metallic rings owing to their miniature features as well as their well-known biomineralization capacity. The tobacco mosaic virus coat protein is used as a command surface to grow and assemble silver nanoparticles into sub-30 nm rings. The versatility of TMV allows the formation of both solid silver rings and rings consisting of discrete silver nanoparticles. The pH-dependent coulombic surface map along with the annular geometry of the protein aggregate allow the generation of rings with or without a central nanoparticle. Our silver rings are believed to be the smallest to date, and they can offer a test material for existing theories on metallic nanorings of this heretofore unreached size scale.

  9. Evolution of the nanomorphology of photovoltaic polyfluorene blends: sub-100 nm resolution with x-ray spectromicroscopy

    Energy Technology Data Exchange (ETDEWEB)

    McNeill, C R [Cavendish Laboratory, Department of Physics, University of Cambridge, J J Thomson Avenue, Cambridge CB3 0HE (United Kingdom); Watts, B; Swaraj, S; Ade, H [Department of Physics, North Carolina State University, Raleigh, NC 27695 (United States); Thomsen, L; Belcher, W; Dastoor, P C [Centre for Organic Electronics, University of Newcastle, University Drive, Callaghan, NSW, 2308 (Australia)], E-mail: crm51@cam.ac.uk

    2008-10-22

    We investigate the influence of annealing on the morphology of intimately mixed blends of the conjugated polymers poly(9,9'-dioctylfluorene-co-bis-N,N'-(4-butylphenyl)-bis-N, N'-phenyl-1,4-phenylene-diamine) (PFB) and poly(9,9'-dioctylfluorene-co-benzothiadiazole) (F8BT) with scanning transmission x-ray microscopy (STXM). Through the use of a zone plate with theoretical Rayleigh resolution of 30 nm, we are able to resolve sub-100 nm bulk structure in these films. Surprisingly, for unannealed films spin-coated from chloroform we observe features with an average diameter of 85 nm. The high degree of photoluminescence quenching in these as-spun films (>95%) implies that there is significant intermixing within the 85 nm structures, indicating that a hierarchy of phase separation exists even on the length scale of less than 100 nm. With annealing up to 160 deg. C, close to the T{sub g} of the components, there is little change in the feature sizes observed by STXM, although an increase in variation of the composition is observed. With annealing above 160 deg. C the imaged features begin to evolve in size, increasing to 225 nm in extent, alongside large changes in composition with annealing to 200 deg. C. Comparing the evolution of morphology imaged by STXM with the change in photoluminescence quenching with annealing, we propose that phase separation first evolves via the evolution of relatively pure phases on the length scale of a few to tens of nanometres within the larger 85 nm structures. Once the length scale of compositional fluctuations exceeds 85 nm (for anneal temperatures above 160 deg. C) the hierarchy of phase separation is lost and the subsequent morphological evolution is readily imaged by STXM. Applying the results of an exciton diffusion and quenching model, we find good agreement between the size of the domains measured by STXM (above 180 deg. C) and the results of the model for an exciton diffusion length of 15 nm. The growth in

  10. Nd{sup 3+}-doped TeO{sub 2}-Bi{sub 2}O{sub 3}-ZnO transparent glass ceramics for laser application at 1.06 μm

    Energy Technology Data Exchange (ETDEWEB)

    Hu, Xiaolin; Luo, Zhiwei; Liu, Taoyong; Lu, Anxian [Central South of University, School of Materials Science and Engineering, Changsha (China)

    2017-04-15

    The high crystallinity transparent glass ceramics based on Nd{sup 3+}-doped 70TeO{sub 2}-15Bi{sub 2}O{sub 3}-15ZnO (TBZ) compositions were successfully prepared by two-step heat treatment process. The effects of Nd{sub 2}O{sub 3} content on the thermal, structural, mechanical, and optical properties of TBZ glass ceramics were studied. The incorporation of Nd{sub 2}O{sub 3} enhanced the crystallization tendency in the matrix glass composition. The crystal phase and morphology of Bi{sub 2}Te{sub 4}O{sub 11} in the glass ceramics were confirmed by X-ray diffraction and field emission scanning electron microscopy. Due to precipitate more crystal phase, the hardness values increased from 3.21 to 3.66 GPa. Eight absorption peaks were observed from 400 to 900 nm and three emission bands appeared in the range of 850-1400 nm. With the increasing of Nd{sub 2}O{sub 3} content from 0.5 to 2.5 wt%, the intensity of absorption peaks enhanced and the emission intensity increased up to 1.0 wt% and then fell down for further dopant concentration. The fluorescence decay lifetime decreased rapidly starting from 1.5 wt% Nd{sub 2}O{sub 3} content due to the obvious energy migration among Nd{sup 3+}. According to the extreme strong emission band around 1062 nm and the optimum Nd{sub 2}O{sub 3} content (1.0 wt%), N10 glass ceramic was considered as a potential material for 1.06 μm laser applications. (orig.)

  11. Stability of mechanically alloyed vacancy ordered phase in Al{sub 70}Cu{sub 15}Ni{sub 15} alloy during annealing

    Energy Technology Data Exchange (ETDEWEB)

    Yadav, Thakur Prasad; Tiwari, Radhey Shyam; Srivastava, Onkar Nath [Department of Physics, Banaras Hindu University, Varanasi-221 005 (India); Mukhopadhyay, Nilay Krishna, E-mail: hepons@yahoo.co, E-mail: yadavtp@gmail.co [Department of Metallurgical Engineering, Institute of Technology, Banaras Hindu University, Varanasi-221 005 (India)

    2010-04-01

    A nano {tau}{sub 3} vacancy-ordered phase in the Al-Cu-Ni alloy system has been synthesized with a composition close to Al{sub 70}Cu{sub 15}Ni{sub 15} by mechanical alloying a mixture of elemental powder in a high-energy ball mill by varying milling time from 10 to 100 hours. The stability of nano-crystalline {tau}{sub 3} vacancy-ordered phase has been studied under thermal annealing in vacuum as well as in air. The x-ray diffraction and transmission electron microscopy techniques were employed for characterization of the milled and annealed samples. The powder after 100 h of milling was found to contain mostly nano {tau}{sub 3} phase with the partial ordering, and with crystallite sizes in the range of 10-20 nm along with a lattice strain of {approx}0.67 %. The milled powder, after annealing in vacuum at 700 {sup 0}C for 60 h, revealed the formation of a strain-free and ordered {tau}{sub 3} phase with a crystallite size of 80 nm, indicating grain coarsening. It is interesting to note that the milled powder annealed in air at 700 {sup 0}C for 60 h showed the formation of (Cu,Ni)Al{sub 2}O{sub 4} type spinel phase with the lattice parameter of 8.1 A and the lattice strain as 0.52 %. The average grain size of spinel phase was found to be {approx} 40 nm.

  12. Electrochemical activity of Li{sub 2}FeTiO{sub 4} and Li{sub 2}MnTiO{sub 4} as potential active materials for Li ion batteries: A comparison with Li{sub 2}NiTiO{sub 4}

    Energy Technology Data Exchange (ETDEWEB)

    Kuezma, Mirjana; Dominko, Robert; Bele, Marjan; Jamnik, Janko [National Institute of Chemistry, Ljubljana (Slovenia); Meden, Anton [Faculty of Chemistry and Chemical Technology, University of Ljubljana (Slovenia); Makovec, Darko [Jozef Stefan Institute, Ljubljana (Slovenia); Gaberscek, Miran [National Institute of Chemistry, Ljubljana (Slovenia); Faculty of Chemistry and Chemical Technology, University of Ljubljana (Slovenia)

    2009-04-01

    We demonstrate, for the first time, a considerable electrochemical activity of two members of lithium transition element titanates: Li{sub 2}FeTiO{sub 4} and Li{sub 2}MnTiO{sub 4}. Both materials consist of 10-20 nm particles embedded in a conductive carbon coating. We show that not the coating but the small particle size is decisive for materials' activity. Li{sub 2}FeTiO{sub 4} shows a stable reversible capacity of up to 123 mA hg{sup -1} at C/20 and 60 C which is 83% of the theoretical value for exchange of 1 electron (148 mA hg{sup -1}). Li{sub 2}MnTiO{sub 4} could only be prepared in a nanosized form that contained about 30% of impurities. The capacity of the whole material (including impurities) is comparable to that of Li{sub 2}FeTiO{sub 4} but the cycling stability is much poorer. In contrast to the Fe and Mn analogues, the third member of the titanate family, Li{sub 2}NiTiO{sub 4}, shows a good electrochemistry even when the particle size is much larger (about 100 nm). During initial cycles at C/10 and 60 C, exchange of more than 1 electron per compound formula has been observed. The cycling stability at high temperatures, however, is poor. (author)

  13. Electrical characteristics of AlO sub x N sub y prepared by oxidation of sub-10-nm-thick AlN films for MOS gate dielectric applications

    CERN Document Server

    Jeon, S H; Kim, H S; Noh, D Y; Hwang, H S

    2000-01-01

    In this research, the feasibility of ultrathin AlO sub x N sub y prepared by oxidation of sub 100-A-thick AlN thin films for metal-oxide-semiconductor (MOS) gate dielectric applications was investigated. Oxidation of 51-A-and 98-A-thick as-deposited AlN at 800 .deg. C was used to form 72-A-and 130-A-thick AlO sub x N sub y , respectively. Based on the capacitance-voltage (C-V) measurements of the MOS capacitor, the dielectric constants of 72 A-thick and 130 A-thick Al-oxynitride were 5.15 and 7, respectively. The leakage current of Al-oxynitride at low field was almost the same as that of thermal SiO sub 2. based on the CV data, the interface state density of Al-oxynitride was relatively higher than that of SiO sub 2. Although process optimization is still necessary, the Al-oxynitride exhibits some possibility for future MOS gate dielectric applications.

  14. Electrical characteristics of AlO{sub x}N{sub y} prepared by oxidation of sub-10-nm-thick AlN films for MOS gate dielectric applications

    Energy Technology Data Exchange (ETDEWEB)

    Jeon, Sang Hun; Jang, Hyeon Woo; Kim, Hyun Soo; Noh, Do Young; Hwang, Hyun Sang [Kwangju Institute of Science and Technology, Kwangju (Korea, Republic of)

    2000-12-01

    In this research, the feasibility of ultrathin AlO{sub x}N{sub y} prepared by oxidation of sub 100-A-thick AlN thin films for metal-oxide-semiconductor (MOS) gate dielectric applications was investigated. Oxidation of 51-A-and 98-A-thick as-deposited AlN at 800 .deg. C was used to form 72-A-and 130-A-thick AlO{sub x}N{sub y}, respectively. Based on the capacitance-voltage (C-V) measurements of the MOS capacitor, the dielectric constants of 72 A-thick and 130 A-thick Al-oxynitride were 5.15 and 7, respectively. The leakage current of Al-oxynitride at low field was almost the same as that of thermal SiO{sub 2}. based on the CV data, the interface state density of Al-oxynitride was relatively higher than that of SiO{sub 2}. Although process optimization is still necessary, the Al-oxynitride exhibits some possibility for future MOS gate dielectric applications.

  15. Scanning electron microscope measurement of width and shape of 10 nm patterned lines using a JMONSEL-modeled library

    Energy Technology Data Exchange (ETDEWEB)

    Villarrubia, J.S., E-mail: john.villarrubia@nist.gov [Semiconductor and Dimensional Metrology Division, National Institute of Standards and Technology, Gaithersburg, MD 20899 (United States); Vladár, A.E.; Ming, B. [Semiconductor and Dimensional Metrology Division, National Institute of Standards and Technology, Gaithersburg, MD 20899 (United States); Kline, R.J.; Sunday, D.F. [Materials Science and Engineering Division, National Institute of Standards and Technology, Gaithersburg, MD 20899 (United States); Chawla, J.S.; List, S. [Intel Corporation, RA3-252, 5200 NE Elam Young Pkwy, Hillsboro, OR 97124 (United States)

    2015-07-15

    The width and shape of 10 nm to 12 nm wide lithographically patterned SiO{sub 2} lines were measured in the scanning electron microscope by fitting the measured intensity vs. position to a physics-based model in which the lines' widths and shapes are parameters. The approximately 32 nm pitch sample was patterned at Intel using a state-of-the-art pitch quartering process. Their narrow widths and asymmetrical shapes are representative of near-future generation transistor gates. These pose a challenge: the narrowness because electrons landing near one edge may scatter out of the other, so that the intensity profile at each edge becomes width-dependent, and the asymmetry because the shape requires more parameters to describe and measure. Modeling was performed by JMONSEL (Java Monte Carlo Simulation of Secondary Electrons), which produces a predicted yield vs. position for a given sample shape and composition. The simulator produces a library of predicted profiles for varying sample geometry. Shape parameter values are adjusted until interpolation of the library with those values best matches the measured image. Profiles thereby determined agreed with those determined by transmission electron microscopy and critical dimension small-angle x-ray scattering to better than 1 nm.

  16. Substitution disorder and photoluminescent property of a new rare-earth borate: K{sub 3}TbB{sub 6}O{sub 12}

    Energy Technology Data Exchange (ETDEWEB)

    Zhao, Dan; Ma, Fa-Xue; Huang, Min; Chen, Peng-Fei; Zhang, Rong-Hua [Henan Polytechnic Univ., Jiaozuo (China). College of Chemistry and Chemical Engineering; Zhang, Rui-Juan [Henan Polytechnic University, Jiaozuo (China). Academic Affairs Office; Wei, Wei [Capital Normal Univ., Beijing (China). Dept. of Chemistry

    2016-11-01

    A new rare-earth borate K{sub 3}TbB{sub 6}O{sub 12} has been prepared using the high temperature molten salt method and was structurally determined by single crystal X-ray diffraction analyses. The structure features a three-dimensional (3D) framework which is composed of isolated B{sub 5}O{sub 10}, KO{sub 6}, KO{sub 8} and TbO{sub 6} groups. An atom site in the 3{sub 2} screw axis is shared by K and Tb atoms with the molar ratio of 1:1. The self-activated photoluminescence (PL) property of K{sub 3}TbB{sub 6}O{sub 12} was studied. Under the excitation of 378 nm, the emission spectrum exhibits an intense green emission centered at 543-548 nm with the chromaticity coordinates (0.342, 0.590), which can be assigned to the {sup 5}D{sub 4} → {sup 7}F{sub 5} transition of Tb{sup 3+}. The excitation spectra cover a wide range from 330 to 385 nm, which suggests that the K{sub 3}TbB{sub 6}O{sub 12} phosphors can be effectively excited by a near-UV light source. One may expect that compound K{sub 3}TbB{sub 6}O{sub 12} can be used as a green phosphor pumped by near-UV LED chips.

  17. Nucleation and growth of sub-3 nm particles in the polluted urban atmosphere of a megacity in China

    Directory of Open Access Journals (Sweden)

    H. Yu

    2016-03-01

    Full Text Available Particle size distribution down to 1.4 nm was measured in the urban atmosphere of Nanjing, China, in spring, summer, and winter during 2014–2015. Sub-3 nm particle event, which is equivalent to nucleation event, occurred on 42 out of total 90 observation days, but new particles could grow to cloud condensation nuclei (CCN-active sizes on only 9 days. In summer, infrequent nucleation was limited by both unfavorable meteorological conditions (high temperature and relative humidity – RH and reduced anthropogenic precursor availability due to strict emission control measures during the 2014 Youth Olympic Games in Nanjing. The limiting factors for nucleation in winter and spring were meteorological conditions (radiation, temperature, and RH and condensation sink, but for the further growth of sub-3 nm particles to CCN-active sizes, anthropogenic precursors again became limiting factors. Nucleation events were strong in the polluted urban atmosphere. Initial J1.4 at the onset and peak J1.4 at the noontime could be up to 2.1 × 102 and 2.5 × 103 cm−3 s−1, respectively, during the eight nucleation events selected from different seasons. Time-dependent J1.4 usually showed good linear correlations with a sulfuric acid proxy for every single event (R2 = 0.56–0.86, excluding a day with significant nocturnal nucleation, but the correlation among all eight events deteriorated (R2 =  0.17 due to temperature or season change. We observed that new particle growth rate (GR did not increase monotonically with particle size, but had a local maximum up to 25 nm h−1 between 1 and 3 nm. The existence of local maxima GR in sub-3 nm size range, though sensitive to measurement uncertainties, gives new insight into cluster dynamics in polluted environments. In this study such growth rate behavior was interpreted as the solvation effect of organic activating vapor in newly formed inorganic nuclei.

  18. Structural and optical properties of Er{sup 3+} doped SiO{sub 2}–Al{sub 2}O{sub 3}–GeO{sub 2} compounds prepared by a simple route

    Energy Technology Data Exchange (ETDEWEB)

    Filho, Fausto M. Faria [Instituto de Física, Universidade Federal de Goiás-UFG, Campus II, Caixa Postal 131, CEP 74001-970 Goiânia, GO (Brazil); Gonçalves, Rogéria R. [Departamento de Química, Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo-USP, Av. Bandeirantes, 3900, CEP 14040-901 Ribeirão Preto, SP (Brazil); Ribeiro, Sidney J.L. [Institute of Chemistry, São Paulo State University-UNESP, Rua Professor Francisco Degni, 55, CEP 14801-970 Araraquara, SP (Brazil); Maia, Lauro J.Q., E-mail: lauro@ufg.br [Instituto de Física, Universidade Federal de Goiás-UFG, Campus II, Caixa Postal 131, CEP 74001-970 Goiânia, GO (Brazil)

    2015-04-15

    Highlights: • We developed a simple route to obtain gels and powders using GeO{sub 2}, TEOS and TMAH solution. • Al{sub 6}Ge{sub 2}O{sub 13} crystalline nanoparticles embedded in amorphous matrix were obtained. • The Al{sub 2}O{sub 3} enhance Er{sup 3+} dispersion in GeO{sub 2}–SiO{sub 2} increasing its emission and the full width at half maximum from 41 to 56 nm. • The {sup 4}I{sub 13/2} Er{sup 3+} level lifetime varies between 4.8 and 5.6 ms (1533 nm emission). - Abstract: Samples of (1 − x)[0.70SiO{sub 2} + 0.30Al{sub 2}O{sub 3}] + xGeO{sub 2} compositions, containing x = 0.05, 0.10, 0.20, 0.30, 0.40 and 0.50, and doped with 1 mol% of Er{sup 3+}, were prepared by a mixed route (sol–gel process and Pechini method). Transparent gels were synthesized and homogeneous powders were obtained by heat treatments from 800 °C to 1050 °C. The final powders were characterized by X-ray diffraction, Fourier transform infrared spectroscopy and high-resolution transmission electron microscopy. The optical properties were studied by photoluminescence measurements in the infrared region, and the average lifetime of the metastable state {sup 4}I{sub 13/2} of Er{sup 3+} ions and the full-width at half maximum (FWHM) were determined. A silica-rich amorphous phase and nanocrystallites with orthorhombic structure of Al{sub 6}Ge{sub 2}O{sub 13} phase were obtained. The samples present a broad emission centered at around 1532 nm under excitation at 977 nm, with a FWHM of 53 nm and a lifetime of 5.6 ms. The synthesized compounds by an easy chemical procedure are potentially applicable in integrated optical systems.

  19. On-chip measurements of Brownian relaxation of magnetic beads with diameters from 10 nm to 250 nm

    DEFF Research Database (Denmark)

    Østerberg, Frederik Westergaard; Rizzi, Giovanni; Hansen, Mikkel Fougt

    2013-01-01

    We demonstrate the use of planar Hall effect magnetoresistive sensors for AC susceptibility measurements of magnetic beads with frequencies ranging from DC to 1 MHz. This wide frequency range allows for measuring Brownian relaxation of magnetic beads with diameters ranging from 10nm to 250 nm....... Brownian relaxation is measured for six different magnetic bead types and their hydrodynamic diameters are determined. The hydrodynamic diameters are found to be within 40% of the nominal bead diameters. We discuss the applicability of the different bead types for volume-based biosensing with respect...... to sedimentation, magnetic trapping, and signal per bead. Among the investigated beads, we conclude that the beads with a nominal diameter of 80 nm are best suited for future on-chip volume-based biosensing experiments using planar Hall effect sensors....

  20. In vitro corrosion and biocompatibility screening of sputtered Ti{sub 40}Cu{sub 36}Pd{sub 14}Zr{sub 10} thin film metallic glasses on steels

    Energy Technology Data Exchange (ETDEWEB)

    Subramanian, B., E-mail: subramanianb3@gmail.com

    2015-02-01

    The growth of multi-component thin film metallic glasses (TFMGs) of Ti{sub 40}Cu{sub 36}Pd{sub 14}Zr{sub 10} (at.%) alloys fabricated using magnetron sputtering on bioimplantable 316L stainless steel substrates has been investigated. The vapor–solid quenching during sputtering enables the amorphous phases to be formed. The amorphous films consist of a single glassy phase, as evidenced by a broad hump and no detectable crystalline peaks as observed from XRD and selective area electron diffraction (SAED) patterns. The average surface roughness (Ra) of the coated film as observed from AFM was 0.3 nm. Nanohardness of about 7.7 GPa and Young's modulus of 110 GPa were measured from nanoindentation analysis. The potentiodynamic polarization and impedance measurements showed that coated stainless steel substrates have higher corrosion resistance compared to uncoated SS substrate in simulated body fluid (SBF) solution. The cytotoxicity studies using L929 fibroblast cells showed that these coatings were non-cytotoxic in nature. The interactions between the coated surface and bacteria were investigated by agar diffusion method, solution suspension and wet interfacial contact methods. - Highlights: • Ti-based TFMG coated specimen showed superior corrosion resistance. • Ti-based TFMG coated SS 316L specimen was non-cytotoxic in nature. • Antimicrobial activity of Ti-based TFMG was noticed.

  1. Orthorhombic MoO{sub 3} nanobelts based NO{sub 2} gas sensor

    Energy Technology Data Exchange (ETDEWEB)

    Mane, A.A. [Thin Film Nanomaterials Laboratory, Department of Physics, Shivaji University, Kolhapur 416 004 (India); General Science and Humanities Department, Sant Gajanan Maharaj College of Engineering, Mahagaon, 416 503 (India); Moholkar, A.V., E-mail: avmoholkar@gmail.com [Thin Film Nanomaterials Laboratory, Department of Physics, Shivaji University, Kolhapur 416 004 (India)

    2017-05-31

    Highlights: • The effect of thickness on physicochemical and NO{sub 2} gas sensing properties of sprayed MoO{sub 3} nanobelts has been reported. • The sprayed MoO{sub 3} nanobelts show the NO{sub 2} gas response of 68% for 100 ppm concentration at an operating temperature of 200 °C. • The lower detection limit of MoO{sub 3} nanobelts based NO{sub 2} sensor is found to be half of the IDLH value (20 ppm). - Abstract: Molybdenum trioxide (MoO{sub 3}) nanobelts have been deposited onto the glass substrates using chemical spray pyrolysis (CSP) deposition method. The XRD patterns reveal that films are polycrystalline having an orthorhombic crystal structure. Raman spectra confirm that the films are orthorhombic in phase. The XPS study shows the presence of two well resolved spectral lines of Mo-3d core levels appearing at the binding energy values of 232.82 eV and 235.95 eV corresponding to Mo-3d{sub 5/2} and Mo-3d{sub 3/2}, respectively. These binding energy values are assigned to Mo{sup 6+} oxidation state of fully oxidized MoO{sub 3}. The FE-SEM micrographs show the formation of nanobelts-like morphology. The AFM micrographs reveal that the RMS surface roughness increases from 16.5 nm to 17.5 nm with increase in film thickness from 470 nm to 612 nm and then decreases to 16 nm for 633 nm film thickness. The band gap energy is found to be decreased from 3.40 eV to 3.38 eV. To understand the electronic transport phenomenon in MoO{sub 3} thin films, dielectric properties are studied. For 612 nm film thickness, the highest NO{sub 2} gas response of 68% is obtained at an operating temperature of 200 °C for 100 ppm concentration with response and recovery times of 15 s and 150 s, respectively. The lower detection limit is found to be 10 ppm which is half of the immediately dangerous to life or health (IDLH) value of 20 ppm. Finally, NO{sub 2} gas sensing mechanism in an orthorhombic MoO{sub 3} crystal structure is discussed in detail.

  2. Hf{sub 3}Fe{sub 4}Sn{sub 4} and Hf{sub 9}Fe{sub 4−x}Sn{sub 10+x}: Two stannide intermetallics with low-dimensional iron sublattices

    Energy Technology Data Exchange (ETDEWEB)

    Calta, Nicholas P. [Department of Chemistry, Northwestern University (United States); Kanatzidis, Mercouri G., E-mail: m-kanatzidis@northwestern.edu [Department of Chemistry, Northwestern University (United States); Materials Science Division, Argonne National Laboratory (United States)

    2016-04-15

    This article reports two new Hf-rich intermetallics synthesized using Sn flux: Hf{sub 3}Fe{sub 4}Sn{sub 4} and Hf{sub 9}Fe{sub 4−x}Sn{sub 10+x}. Hf{sub 3}Fe{sub 4}Sn{sub 4} adopts an ordered variant the Hf{sub 3}Cu{sub 8} structure type in orthorhombic space group Pnma with unit cell edges of a=8.1143(5) Å, b=8.8466(5) Å, and c=10.6069(6) Å. Hf{sub 9}Fe{sub 4−x}Sn{sub 10+x}, on the other hand, adopts a new structure type in Cmc2{sub 1} with unit cell edges of a=5.6458(3) Å, b=35.796(2) Å, and c=8.88725(9) Å for x=0. It exhibits a small amount of phase width in which Sn substitutes on one of the Fe sites. Both structures are fully three-dimensional and are characterized by pseudo one- and two-dimensional networks of Fe–Fe homoatomic bonding. Hf{sub 9}Fe{sub 4−x}Sn{sub 10+x} exhibits antiferromagnetic order at T{sub N}=46(2) K and its electrical transport behavior indicates that it is a normal metal with phonon-dictated resistivity. Hf{sub 3}Fe{sub 4}Sn{sub 4} is also an antiferromagnet with a rather high ordering temperature of T{sub N}=373(5) K. Single crystal resistivity measurements indicate that Hf{sub 3}Fe{sub 4}Sn{sub 4} behaves as a Fermi liquid at low temperatures, indicating strong electron correlation. - Graphical abstract: Slightly different growth conditions in Sn flux produce two new intermetallic compounds: Hf{sub 3}Fe{sub 4}Sn{sub 4} and Hf{sub 9}Fe{sub 4−x}Sn{sub 10+x}. - Highlights: • Single crystals of both Hf{sub 3}Fe{sub 4}Sn{sub 4} and Hf{sub 9}Fe{sub 4−x}Sn{sub 10+x} were grown using Sn flux. • The crystal structures were determined using single crystal X-ray diffraction. • The Fe moments in Hf{sub 3}Fe{sub 4}Sn{sub 4} display AFM order below T{sub N}=373 K. • The Fe moments in Hf{sub 9}Fe{sub 4−x}Sn{sub 10+x} display AFM order below T{sub N}=46 K.

  3. Magnetically tunable photocurrent in La{sub 0.7}Sr{sub 0.3}MnO{sub 3}/BaSnO{sub 3} heterojunctions

    Energy Technology Data Exchange (ETDEWEB)

    Luo, Bingcheng; Hu, Junbiao [Department of Applied Physics, Northwestern Polytechnical University, Xi' an (China); Wang, Jing [Department of Applied Physics, Northwestern Polytechnical University, Xi' an (China); Department of Physics, Pennsylvania State University, University Park, PA (United States)

    2017-12-15

    Artificially constructed oxide heterointerfaces have attracted much attention. Herein, the novel all-perovskite p-n heterojunction composed of a colossal magnetoresistive manganite La{sub 0.7}Sr{sub 0.3} MnO{sub 3} (LSMO) and an n-type transparent semiconducting BaSnO{sub 3} (BSO) is designed via optimizing the growth condition. This LSMO/BSO p-n junction exhibits good rectification with a forward-to-reverse ratio of 275 at 1 V, high photo detection capability with a photo-to-dark current of 581.9 at -0.5 V, high ultraviolet light sensitivity with a UV (360 nm)-to-visible (532 nm) ratio of ∝2.4 x 10{sup 3}, and a significantly magneto-tunable photocurrent with a variation ratio of ∝1.25 % under 532 nm illumination and 0.5 T magnetic field. As a result, combining synergistically the functionality of diode and magnetically tunable photo detector, the LSMO/BSO p-n junction is a promising candidate for advanced magneto-optoelectronic devices. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  4. Synthesis, luminescent properties and white light emitting diode application of Ba{sub 7}Zr(PO{sub 4}){sub 6}:Eu{sup 2+} yellow-emitting phosphor

    Energy Technology Data Exchange (ETDEWEB)

    Li, Chenxia; Dai, Jian [College of Optical and Electronic Technology, China Jiliang University, Hangzhou 310018 (China); Deng, Degang, E-mail: dengdegang@cjlu.edu.cn [College of Materials Science and Engineering, China Jiliang University, Hangzhou 310018 (China); Shen, Changyu [College of Optical and Electronic Technology, China Jiliang University, Hangzhou 310018 (China); Xu, Shiqing, E-mail: sxucjlu@163.com [College of Materials Science and Engineering, China Jiliang University, Hangzhou 310018 (China)

    2015-10-15

    A yellow-emitting phosphor, Eu{sup 2+}-activated Ba{sub 7}Zr(PO{sub 4}){sub 6} phosphor was synthesized by solid-state reaction method and the luminescence properties were investigated. The phosphor exhibited strong absorption in near ultraviolet (n-UV) region, which matched well with the n-UV chip. Upon excitation at 370 nm, the Ba{sub 7}Zr(PO{sub 4}){sub 6}:Eu{sup 2+} phosphor has a broad yellow emission band with a peak at 585 nm and a full width at half maximum of 178 nm wider than that of the commercial yellow-emitting YAG:Ce{sup 3+} phosphor. The mechanism of concentration quenching of Eu{sup 2+} ions in Ba{sub 7}Zr(PO{sub 4}){sub 6} phosphor is verified to be energy transfer among the nearest neighbor Eu{sup 2+} ions. The CIE value and temperature dependence of photoluminescence were also discussed. Furthermore, a white-LED was fabricated using a 370 nm UV chip pumped with a blend of phosphors consisting of yellow-emitting Ba{sub 6.97}Zr(PO{sub 4}){sub 6}:0.03Eu{sup 2+} and blue-emitting BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} phosphors, which achieved a CIE of (0.3329, 0.3562) with a color-rendering index of 86.4 around the CCT of 5487 K.

  5. On the feasibility of sub-100 nm rad emittance measurement in plasma accelerators using permanent magnetic quadrupoles

    Science.gov (United States)

    Li, F.; Wu, Y. P.; Nie, Z.; Guo, B.; Zhang, X. H.; Huang, S.; Zhang, J.; Cheng, Z.; Ma, Y.; Fang, Y.; Zhang, C. J.; Wan, Y.; Xu, X. L.; Hua, J. F.; Pai, C. H.; Lu, W.; Gu, Y. Q.

    2018-01-01

    Low emittance (sub-100 nm rad) measurement of electron beams in plasma accelerators has been a challenging issue for a while. Among various measurement schemes, measurements based on single-shot quad-scan using permanent magnetic quadrupoles (PMQs) has been recently reported with emittance as low as ˜200 nm Weingartner (2012 Phys. Rev. Spec. Top. Accel. Beams 15 111302). However, the accuracy and reliability of this method have not been systematically analyzed. Such analysis is critical for evaluating the potential of sub-100 nm rad emittance measurement using any scheme. In this paper, we analyze the effects of various nonideal physical factors on the accuracy and reliability using the PMQ method. These factors include aberration induced by a high order field, PMQ misalignment and angular fluctuation of incoming beams. Our conclusions are as follows: (i) the aberrations caused by high order fields of PMQs are relatively weak for low emittance measurement as long as the PMQs are properly constructed. A series of PMQs were manufactured and measured at Tsinghua University, and using numerical simulations their high order field effects were found to be negligible . (ii) The largest measurement error of emittance is caused by the angular misalignment between PMQs. For low emittance measurement of ˜100 MeV beams, an angular alignment accuracy of 0.1° is necessary. This requirement can be eased for beams with higher energies. (iii) The transverse position misalignment of PMQs and angular fluctuation of incoming beams only cause a translational and rotational shift of measured signals, respectively, therefore, there is no effect on the measured value of emittance. (iv) The spatial resolution and efficiency of the detection system need to be properly designed to guarantee the accuracy of sub-100 nm rad emittance measurement.

  6. Holographic recording and characterization of photorefractive Bi{sub 2}TeO{sub 5} crystals at 633 nm wavelength light

    Energy Technology Data Exchange (ETDEWEB)

    Oliveira, Ivan de, E-mail: ivan@ft.unicamp.br [Grupo de Óptica e Modelagem Numérica (GOMNI)-Faculdade de Tecnologia/UNICAMP, Limeira-SP (Brazil); Carvalho, Jesiel F., E-mail: carvalho@if.ufg.br; Fabris, Zanine V. [Instituto de Física/Universidade Federal de Goiás, Goiânia-GO (Brazil); Frejlich, Jaime, E-mail: frejlich@ifi.unicamp.br [Instituto de Física “Gleb Wataghin”/UNICAMP, Campinas-SP (Brazil)

    2014-04-28

    We report on the holographic recording on photorefractive Bi{sub 2}TeO{sub 5} crystals using λ=633 nm wavelength light. We studied the behavior of this material under the action of this low photonic energy light and found out the presence of a fast and a slow hologram, both of photorefractive nature and exhibiting rather high diffraction efficiencies. The faster and the slower holograms are based on the excitation and diffusion of oppositely charged carriers (likely electrons and holes). Relevant parameters for the photoactive centers responsible for both kind of holograms were characterized using purely holographic techniques. No evidences of non-photosensitive ionic charge carriers being involved in the recording process at room temperature nor self-fixing effects were found.

  7. Soil aggregate formation: the role of wetting-drying cycles in the genesis of interparticle bonding

    Science.gov (United States)

    Albalasmeh, Ammar; Ghezzehei, Teamrat

    2013-04-01

    Soil structure influences many soil properties including aeration, water retention, drainage, bulk density, and resistance to erosion and indirectly influences most biological and chemical processes that occur in and around soil. In nature, soil is continually exposed to wetting (e.g., rainfall and diffusive flow) and drying (e.g., evaporation, diffusive flow and plant uptake). These natural wetting and drying cycles of soils are physical events that profoundly affect the development of soil structure, aggregate stability, carbon (C) flux and mineralization. We hypothesize that drying of capillary water transports suspended and/or dissolved cementing agents toward inter-particle contacts and eventually deposits part of the colloidal mass forming inter-particle bonds. Here, we will show the role of wetting and drying cycles on soil aggregation and stabilization and how these cycles transport and deposit organic cementing agents at the inter-particle contact. We found that aggregates of sand and silt particles can be formed by subjecting loose particles to wetting-drying cycles in the presence of dilute solutions of organic matter that mimic root or microbial exudates. Moreover, majority of the organic matter was deposited in the contact region between the sand particles, where the water accumulates during drying. The model predictions and aggregate stability measurements are supported by scanning electron micrographs that clearly show the process of aggregate formation.

  8. Enhanced NH{sub 3} gas sensing performance based on electrospun alkaline-earth metals composited SnO{sub 2} nanofibers

    Energy Technology Data Exchange (ETDEWEB)

    Xu, Shuang [Key Laboratory of Functional Inorganic Material Chemistry, Ministry of Education, Key Laboratory of Physical Chemistry, School of Chemistry and Material Science, Heilongjiang University, Harbin 150080 (China); Kan, Kan [Key Laboratory of Functional Inorganic Material Chemistry, Ministry of Education, Key Laboratory of Physical Chemistry, School of Chemistry and Material Science, Heilongjiang University, Harbin 150080 (China); Daqing Branch, Heilongjiang Academy of Sciences, Daqing 163319 (China); Yang, Ying; Jiang, Chao [Key Laboratory of Functional Inorganic Material Chemistry, Ministry of Education, Key Laboratory of Physical Chemistry, School of Chemistry and Material Science, Heilongjiang University, Harbin 150080 (China); Gao, Jun [Key Laboratory of Functional Inorganic Material Chemistry, Ministry of Education, Key Laboratory of Physical Chemistry, School of Chemistry and Material Science, Heilongjiang University, Harbin 150080 (China); Department of Chemistry, Harbin Normal University, Harbin 150025 (China); Jing, Liqiang [Key Laboratory of Functional Inorganic Material Chemistry, Ministry of Education, Key Laboratory of Physical Chemistry, School of Chemistry and Material Science, Heilongjiang University, Harbin 150080 (China); Shen, Peikang [Department of Physics and Engineering Sun Yat-sen University, Guangzhou 510275 (China); Li, Li, E-mail: llwjjhlju@sina.cn [Key Laboratory of Functional Inorganic Material Chemistry, Ministry of Education, Key Laboratory of Physical Chemistry, School of Chemistry and Material Science, Heilongjiang University, Harbin 150080 (China); Key Laboratory of Chemical Engineering Process and Technology for High-efficiency Conversion, School of Chemistry and Material Science, Heilongjiang University, Harbin 150080 (China); and others

    2015-01-05

    Highlights: • The small-sized SnO{sub 2} (5–7 nm) were obtained by adding the alkaline-earth. • Sr-composited SnO{sub 2} nanofibers showed uniform nanotubes structure (Sr/SnO{sub 2}). • Sr/SnO{sub 2} showed an excellent sensing performance to NH{sub 3} at room temperature. - Abstract: One-dimensional alkaline-earth metals composited SnO{sub 2} (Ae/SnO{sub 2}) nanofibres were fabricated via electrospinning technique, followed by thermal treatment at 600 °C for 5 h. Transmission electron microscopy (TEM) studies showed that the nanoparticles size of Ae/SnO{sub 2} was 5–7 nm, which was smaller than the pristine SnO{sub 2} nanorods attached by 20 nm nanoparticles. Moreover, Sr/SnO{sub 2} nanocomposites showed uniform nanotubes structure with the wall thickness of about 30 nm, in which all the nanoparticles were connected to their neighbors by necks. The Sr/SnO{sub 2} nanotubes exhibited an excellent sensing response toward NH{sub 3} gas at room temperature, lower detection limit (10 ppm), faster response time (6 s towards 2000 ppm∼16 s towards 10 ppm) and better reversibility compared to the pristine SnO{sub 2} nanorods. The enhanced sensor performances were attributed to the higher conductivity of the Sr/SnO{sub 2}. Mott–Schottky plots (M–S) and electrochemical impedance spectroscopy (EIS) measurements indicated that the carrier density of Sr/SnO{sub 2} nanotubes was 3 fold of that pristine SnO{sub 2}.

  9. Three-dimensional vortex pinning by nano-precipitates in a Sm-doped YBa{sub 2}Cu{sub 3}O{sub 7-x} coated conductor

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Z [University of Wisconsin-Madison, Madison, WI 53706 (United States); Feldmann, D M [University of Wisconsin-Madison, Madison, WI 53706 (United States); Song, X [University of Wisconsin-Madison, Madison, WI 53706 (United States); Kim, S I [University of Wisconsin-Madison, Madison, WI 53706 (United States); Gurevich, A [University of Wisconsin-Madison, Madison, WI 53706 (United States); Reeves, J L [SuperPower Incorporated, 450 Duane Avenue, Schenectady, NY 12304 (United States); Xie, Y Y [SuperPower Incorporated, 450 Duane Avenue, Schenectady, NY 12304 (United States); Selvamanickam, V [SuperPower Incorporated, 450 Duane Avenue, Schenectady, NY 12304 (United States); Larbalestier, D C [University of Wisconsin-Madison, Madison, WI 53706 (United States)

    2007-09-15

    We report on the thickness and angular dependence of the critical current density J{sub c}(H,{theta}), the irreversibility field H{sup irr}, and the bulk pinning force F{sub p}(H) of a metal-organic chemical vapour deposition (MOCVD) grown YBa{sub 2}Cu{sub 3}O{sub 7-x} (YBCO) coated conductor, which contains {approx}17 vol% of {approx}10 nm sized (Y,Sm){sub 2}O{sub 3} precipitates with an average spacing of {approx}10-15 nm. Some surface porosity and amorphous second-phase particles on the scale of {approx}0.5-1 {mu}m appear to reduce the current-carrying cross-section, which controls the magnitude of J{sub c} but not the vortex pinning. We observed an enhanced H{sup irr}{approx}9 T at 77 K along the c-axis which, like the shape of J{sub c}(H) and F{sub p}(H), was independent of thickness as the sample was milled down to {approx}0.16 {mu}m. Angular-dependent measurements of J{sub c} showed the usual excess vortex pinning along the c-axis and along the ab-plane, but with a background that could only be fitted with an unusually small anisotropy parameter of 3, which, like the high H{sup irr} and the thickness-independent shape of F{sub p}(H), we ascribe to strong vortex pinning centre interactions. Together, these measurements show very different behaviour from most pulsed-laser-deposited films, which exhibit strong thickness-dependent properties. We ascribe the present different results to the dense array of small, insulating precipitates, which act as strong pinning centres and produce strong three-dimensional (3D) vortex pinning, because their separation of 10-15 nm is always much smaller than the film thickness.

  10. Improvement of color purity in white OLED based on Zn(HPB){sub 2} as blue emitting layer

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Dong-Eun [Department of Electrical Engineering and NTRC, Dong-A University, Busan, 604-714 (Korea, Republic of); Kim, Won-Sam [Department of Chemistry and Institute of Functional Materials, Inje University, Gimhae, 621-749 (Korea, Republic of); Kim, Byoung-Sang [Department of Electrical Engineering and NTRC, Dong-A University, Busan, 604-714 (Korea, Republic of); Lee, Burm-Jong [Department of Chemistry and Institute of Functional Materials, Inje University, Gimhae, 621-749 (Korea, Republic of); Kwon, Young-Soo [Department of Electrical Engineering and NTRC, Dong-A University, Busan, 604-714 (Korea, Republic of)], E-mail: yskwon@dau.ac.kr

    2008-04-01

    We synthesized zinc (II) [2-(2-hydroxyphenyl)benzoxazole] (Zn(HPB){sub 2}) as blue emitting materials and evaluated in the organic light emitting diodes (OLEDs). The layer of Zn(HPB){sub 2} doped with 4-(dicyanomethylene)-2-t-butyl-6(1,1,7,7-tetramethyljulolidyl-9-enyl) -4H-pyran (DCJTB) (Zn(HPB){sub 2}:DCJTB) as emitters has been demonstrated. The structure of the device is indium-tin-oxide (ITO)/N,N'-bis-(1-naphthl)-diphenyl-1,1'-biphenyl-4,4'-diamine (NPB, 40 nm)/Zn(HPB){sub 2}/Zn(HPB){sub 2}:DCJTB/Alq{sub 3} (20 nm)/LiF/Al. The thickness of Zn(HPB){sub 2} layer was 0, 10, 20, 30 nm at the same time the thickness of Zn(HPB){sub 2}:DCJTB layer were 40, 30, 20, 10 nm. When thickness of Zn(HPB){sub 2} layer was 30 nm and the thickness of Zn(HPB){sub 2}:DCJTB layer was 10 nm, white emission is achieved. The Commission Internationale de l'Eclairage (CIE) coordinates of the white emission are (0.304, 0.332) at an applied voltage of 10.5 V.

  11. Surface morphology analysis of nanostructured (Ba sub x , Sr sub 1 sub - sub x)TiO sub 3 thin films using fractal method

    CERN Document Server

    Hong, K J; Choi, W K; Cho, J C

    2003-01-01

    Based on the fractal theory, this paper uses scanning electron microscopy images to investigate the roughness characteristics of nanostructured (Ba Sr)TiO sub 3 thin films by sol-gel methods. The percentage grain area, surface fractal dimensions and 3D image are evaluated using image analysis methods. The thickness of the (Ba Sr)TiO sub 3 thin films was 260-280 nm. The surface fractal dimensions were increased with strontium doping, and grain area, were decreased with it. The fractal dimension and the grain areas of the (Ba sub 0 sub . sub 7 Sr sub 0 sub . sub 3)TiO sub 3 thin films were 1.81 and 81%. Based on the image analysis, the roughness height of 3D images as 256 levels was about 3 nm and its distribution was about 35-40% for the (Ba sub 0 sub . sub 8 Sr sub 0 sub . sub 2)TiO sub 3 and (Ba sub 0 sub . sub 7 Sr sub 0 sub . sub 3)TiO sub 3 thin films. The roughness height of the BST thin films was distributed from 35% to 40% ranging from 3 nm to 4 nm. By increasing the strontium doping, the roughness hei...

  12. MnFe{sub 2}O{sub 4} as a gas sensor towards SO{sub 2} and NO{sub 2} gases

    Energy Technology Data Exchange (ETDEWEB)

    Rathore, Deepshikha, E-mail: deep.nano@gmail.com; Mitra, Supratim [Department of Natural Sciences, NIIT University, Neemrana, Rajasthan 301705 (India)

    2016-05-06

    The chemical co-precipitation method was used to synthesize MnFe{sub 2}O{sub 4} nanoparticles. Single cubic phase formation of nanoparticles was confirmed by X-ray diffraction technique. The average particle size of MnFe{sub 2}O{sub 4} nanoparticles was found to be 10.7 nm using Scherrer formula. The ultrafine powder of MnFe{sub 2}O{sub 4} nanoparticles was pressed to design pellet of 10 mm diameter and 1mm thickness. Copper electrodes have been deposited on the surface of pellet using silver paste in the form of capacitor. Fabricated gas sensing device of MnFe{sub 2}O{sub 4} nanoparticles was tested towards SO{sub 2} and NO{sub 2} gases. Cole-Cole plot of MnFe{sub 2}O{sub 4} was investigated with the help of electrochemical workstation. The performance of the sensors including sensitivity, response and recovery time was also determined. It was observed that the MnFe{sub 2}O{sub 4} nanoparticles are more sensible for NO{sub 2} gas as compared to SO{sub 2} gas.

  13. Electron spin resonance in Cu{sub 1−x}Fe{sub x}Cr{sub 2}Se{sub 4} nanoparticles synthesized with the thermal decomposition method

    Energy Technology Data Exchange (ETDEWEB)

    Edelman, I.S., E-mail: ise@iph.krasn.ru [Kirensky Institute of Physics, Federal Research Center KSC, Russian Academy of Sciences, Krasnoyarsk 660036 (Russian Federation); Zharkov, S.M.; Pankrats, A.I. [Kirensky Institute of Physics, Federal Research Center KSC, Russian Academy of Sciences, Krasnoyarsk 660036 (Russian Federation); Siberian Federal University, Krasnoyarsk 660041 (Russian Federation); Vorotynov, A.M.; Tugarinov, V.I.; Ivantsov, R.D.; Petrov, D.A. [Kirensky Institute of Physics, Federal Research Center KSC, Russian Academy of Sciences, Krasnoyarsk 660036 (Russian Federation); Velikanov, D.A. [Kirensky Institute of Physics, Federal Research Center KSC, Russian Academy of Sciences, Krasnoyarsk 660036 (Russian Federation); Siberian Federal University, Krasnoyarsk 660041 (Russian Federation); Lin, Chun-Rong; Chen, Chin-Chang; Tseng, Yaw-Teng; Hsu, Hua-Shu [National Pingtung University, Pingtung City, Pingtung County 90003, Taiwan (China)

    2017-08-15

    Highlights: • Cu{sub 1−x}Fe{sub x}Cr{sub 2}Se{sub 4} nanoparticles were synthesized as (1 1 1) nanocrystalline plates. • Nanoparticles tend to form stacks consisting of plates attached “face to face”. • ESR parameters demonstrate unusual temperature dependences with a kink at 120–130 K. - Abstract: In this paper, we present a study of the electron spin resonance (ESR) of nanoparticles (NPs) of Cu{sub 1−x}Fe{sub x}Cr{sub 2}Se{sub 4} chalcogenides with x = 0, 0.2, and 0.4. NPs were synthesized via the thermal decomposition of metal chloride salts and selenium powder in a high-temperature organic solvent. According to the XRD and HRTEM data, the NPs were single crystalline nearly hexagonal plates with the structure close to CuCr{sub 2}Se{sub 4} (Fd-3m, a = 10.337 Å). For x = 0 and 0.2, the NPs tend to form long stacks consisting of the plates “face to face” attached to each other due to the magnetostatic interparticle interaction. Only separate NPs were observed in the case of x = 0.4. Peculiarities were revealed in the ESR temperature behavior for the NPs with x = 0 and 0.2 consistent with the features in the temperature dependences of the NPs magnetization. The non-monotonous dependence of the resonance field H{sub res} on the temperature with a kink near 130 K and the energy gap in the resonance spectrum depending on the type of nanoparticle compacting are the distinct peculiarities. One of the main factors is discussed in order to explain the peculiarities: the coexistence of two types of anisotropy in the Cu{sub 1−x}Fe{sub x}Cr{sub 2}Se{sub 4} NPs, in-plain shape anisotropy and magnetocrystalline anisotropy with four easy axes, which increases strongly with the temperature decrease.

  14. Crystal structure of the new ternary thorium indide Th{sub 4}Pd{sub 10}In{sub 21}

    Energy Technology Data Exchange (ETDEWEB)

    Hlukhyy, V.; Zaremba, V.; Stepien-Damm, J.; Troc, R

    2003-03-24

    The structure of Th{sub 4}Pd{sub 10}In{sub 21} was refined from single crystal X-ray diffraction data. The compound crystallizes in the monoclinic system, space group C2/m, mC70; with lattice parameters a=23.024(5) A, b=4.512(1) A, c=17.224(3) A, {beta}=124.57(3) deg. The crystal structure was refined using the SHELXL-97 program (R{sub 1}=0.0477, 2561 F{sup 2} values for 108 variables). This compound adopts the Ho{sub 4}Ni{sub 10}Ga{sub 21}-type structure. The crystal chemistry and relationships of this phase to other ones are briefly discussed.

  15. Dynamical generalization of a solvable family of two-electron model atoms with general interparticle repulsion

    International Nuclear Information System (INIS)

    Niehaus, T A; Suhai, S; March, N H

    2008-01-01

    Holas, Howard and March (2003 Phys. Lett. A 310 451) have obtained analytic solutions for ground-state properties of a whole family of two-electron spin-compensated harmonically confined model atoms whose different members are characterized by a specific interparticle potential energy u(r 12 ). Here, we make a start on the dynamic generalization of the harmonic external potential, the motivation being the serious criticism levelled recently against the foundations of time-dependent density-functional theory (e.g., Schirmer and Dreuw 2007 Phys. Rev. A 75 022513). In this context, we derive a simplified expression for the time-dependent electron density for arbitrary interparticle interaction, which is fully determined by a one-dimensional non-interacting Hamiltonian. Moreover, a closed solution for the momentum space density in the Moshinsky model is obtained

  16. Interactions between sub-10-nm iron and cerium oxide nanoparticles and 3T3 fibroblasts: the role of the coating and aggregation state

    International Nuclear Information System (INIS)

    Safi, M; Sarrouj, H; Berret, J-F; Sandre, O; Mignet, N

    2010-01-01

    Recent nanotoxicity studies revealed that the physico-chemical characteristics of engineered nanomaterials play an important role in the interactions with living cells. Here, we report on the toxicity and uptake of cerium and iron oxide sub-10-nm nanoparticles by NIH/3T3 mouse fibroblasts. Coating strategies include low-molecular weight ligands (citric acid) and polymers (poly(acrylic acid), M W = 2000 g mol -1 ). Electrostatically adsorbed on the surfaces, the organic moieties provide a negatively charged coating in physiological conditions. We find that most particles were biocompatible, as exposed cells remained 100% viable relative to controls. Only the bare and the citrate-coated nanoceria exhibit a slight decrease in mitochondrial activity at very high cerium concentrations (>1 g l -1 ). We also observe that the citrate-coated particles are internalized/adsorbed by the cells in large amounts, typically 250 pg/cell after 24 h incubation for iron oxide. In contrast, the polymer-coated particles are taken up at much lower rates (<30 pg/cell). The strong uptake shown by the citrated particles is related to the destabilization of the dispersions in the cell culture medium and their sedimentation down to the cell membranes. In conclusion, we show that the uptake of nanomaterials by living cells depends on the coating of the particles and on its ability to preserve the colloidal nature of the dispersions.

  17. Interactions between sub-10-nm iron and cerium oxide nanoparticles and 3T3 fibroblasts: the role of the coating and aggregation state

    Science.gov (United States)

    Safi, M.; Sarrouj, H.; Sandre, O.; Mignet, N.; Berret, J.-F.

    2010-04-01

    Recent nanotoxicity studies revealed that the physico-chemical characteristics of engineered nanomaterials play an important role in the interactions with living cells. Here, we report on the toxicity and uptake of cerium and iron oxide sub-10-nm nanoparticles by NIH/3T3 mouse fibroblasts. Coating strategies include low-molecular weight ligands (citric acid) and polymers (poly(acrylic acid), MW = 2000 g mol - 1). Electrostatically adsorbed on the surfaces, the organic moieties provide a negatively charged coating in physiological conditions. We find that most particles were biocompatible, as exposed cells remained 100% viable relative to controls. Only the bare and the citrate-coated nanoceria exhibit a slight decrease in mitochondrial activity at very high cerium concentrations (>1 g l - 1). We also observe that the citrate-coated particles are internalized/adsorbed by the cells in large amounts, typically 250 pg/cell after 24 h incubation for iron oxide. In contrast, the polymer-coated particles are taken up at much lower rates (<30 pg/cell). The strong uptake shown by the citrated particles is related to the destabilization of the dispersions in the cell culture medium and their sedimentation down to the cell membranes. In conclusion, we show that the uptake of nanomaterials by living cells depends on the coating of the particles and on its ability to preserve the colloidal nature of the dispersions.

  18. Synthesis, thermal and electrical properties of Al-doped Bi{sub 4}V{sub 1.8}Cu{sub 0.2}O{sub 10.7}

    Energy Technology Data Exchange (ETDEWEB)

    Essalim, R.; Ammar, A.; Tanouti, B. [Laboratoire des Sciences des Matériaux Inorganiques et leurs Applications (LASMIA), Equipe Matériaux à Faible Dimensionnalité(EMAFAD), Faculté des Sciences, Semlalia, Av. My Abdellah, B.P. 2390 Marrakech (Morocco); Mauvy, F., E-mail: fabrice.mauvy@cnrs.fr [Institut de Chimie de la Matière Condensée de Bordeaux (ICMCB) CNRS UPR 9048, Université de Bordeaux, 87, Av. Dr A. Schweitzer, 33608 Pessac (France)

    2016-08-15

    Partial substitution of copper with aluminum in Bi{sub 4}V{sub 1.8}Cu{sub 0.2}O{sub 10.7} has led to the Bi{sub 4}V{sub 1.8}Cu{sub 0.2−x}Al{sub x}O{sub 10.7+x/2} solid solution. X-ray diffraction and thermal analysis have shown that the compounds with x=0.05 and x=0.10 are tetragonal with γ′ form of Bi{sub 4}V{sub 2}O{sub 11}, while the compound with x=0.15 is of β polymorph. The effect of Al{sup 3+} doping on electrical conductivity has been studied using Electrochemical Impedance Spectroscopy. The electrical conductivity of doped samples along with the amount of Al{sup 3+} has been studied by electrochemical impedance spectroscopy in the temperature range 250–700 °C. The slope changes observed in the Arrhenius plots agree with the microstructural transitions occurring in these compounds. The highest ionic conductivity values are obtained for the sample with x=0.05. - Graphical abstract: Arrhenius plots of the electrical conductivity of the of Bi{sub 4}V{sub 1.8}Cu{sub 0.2−x}Al{sub x}O{sub 10.7+x/2} compounds. Display Omitted.

  19. The missing binary tungsten iodide archetype cluster W{sub 4}I{sub 10}

    Energy Technology Data Exchange (ETDEWEB)

    Stroebele, Markus; Meyer, H. Juergen [Section for Solid State and Theoretical Inorganic Chemistry, Institute of Inorganic Chemistry, Universitaet Tuebingen (Germany)

    2016-12-15

    The tungsten iodide cluster W{sub 4}I{sub 10} is obtained by thermal conversion of W{sub 4}I{sub 13}. The crystal structure of W{sub 4}I{sub 10} was solved and refined by means of powder X-ray diffraction techniques. The structure is based on a tetrahedral tungsten cluster core, two face capping, five edge-bridging, and four apical iodido ligands of which two have bridging functionalities with adjacent clusters. Cluster chains in the structure are arranged following the motive of a kinked chain. (copyright 2016 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  20. Effect of annealing on SiO{sub x}-TiO{sub 2} axial heterostructure nanowires and improved photodetection

    Energy Technology Data Exchange (ETDEWEB)

    Dhar, J. C.; Singh, N. K. [Department of Electronics and Communication Engineering, National Institute of Technology Nagaland, Dimapur, Nagaland 797103 (India); Mondal, A., E-mail: aniruddhamo@gmail.com; Chakrabartty, S. [Department of Electronics and Communication Engineering, National Institute of Technology Agartala, Jirania, Tripura (West) 799055 (India); Bhattacharyya, A. [Department of Radio Physics and Electronics, University of Calcutta, Kolkata 700009 (India); Chattopadhyay, K. K. [Department of Physics, Jadavpur University, Kolkata 700032 (India)

    2013-12-28

    Glancing angle deposition technique has been used to synthesize the axial heterostructure SiO{sub x}-TiO{sub 2} nanowires (NWs) on the Si substrate. The field emission gun scanning electron microscope image shows the formation of perpendicular NWs on Si substrate. A typical transmission electron microscope image confirms the heterostructure NW which consists of SiO{sub x} of length ∼130 nm and TiO{sub 2} of length ∼170 nm. The amorphous NWs transformed to polycrystalline nature after annealing. The trap assisted radiative recombination process is absent for the annealed NWs. An averagely 1.1 fold enhanced photoabsorption was exhibited by the annealed NWs in the 200–350 nm region and 1.5 fold in the 500–850 nm region. The leakage current (2.6 × 10{sup −8} A/cm{sup 2} at −0.5 V) significantly reduced for annealed NWs device. A maximum 1.4 × 10{sup 3} times enlarged photodetection has been observed for annealed device.

  1. Synthesis, surface modification/decoration of luminescent–magnetic core/shell nanomaterials, based on the lanthanide doped fluorides (Fe{sub 3}O{sub 4}/SiO{sub 2}/NH{sub 2}/PAA/LnF{sub 3})

    Energy Technology Data Exchange (ETDEWEB)

    Runowski, Marcin; Lis, Stefan, E-mail: blis@amu.edu.pl

    2016-02-15

    The synthesized magnetite nanoparticles (10–15 nm) were successfully coated with amine modified silica nanoshell, which led to the formation of core/shell type nanostructures (30–50 nm). The as-prepared nanoparticles were surface modified with polyacrylic acid (PAA) via electrostatic interactions of –NH{sub 2} and –COOH groups. Afterwards, the surface PAA molecules acted as complexing agents of the introduced lanthanide (Ln{sup 3+}) ions. Subsequently, the as-prepared nanostructures were surface decorated with luminescent LnF{sub 3} nanoparticles, forming Eu{sup 3+} or Tb{sup 3+} doped Fe{sub 3}O{sub 4}/SiO{sub 2}/NH{sub 2}/PAA/LnF{sub 3} nanomaterials (50–100 nm). The obtained luminescent–magnetic products exhibited simultaneously bright red or green emission under UV lamp irradiation (λ{sub ex}=254 nm), and a response for the applied magnetic field (strong magnet attracts the colloidal particles, dispersed in aqueous medium). After the synthesis, properties of the nanomaterials were investigated by powder X-ray diffraction (XRD) technique, transmission electron microscopy (TEM), infrared spectroscopy (IR) and spectrofluorometry (analysis of excitation/emission spectra and luminescence decay curves). Such advanced nanomaterials can be potentially used in multimodal imaging, targeted therapies and as multifunctional contrast agents, novel luminescent–magnetic tracers, protection of documents, etc. - Highlights: • Luminescent–magnetic nanomaterials Fe{sub 3}O{sub 4}/SiO{sub 2}/NH{sub 2}/PAA/LnF{sub 3} were synthesized. • Core/shell nanostructures were obtained by surface modification of nanoparticles. • Luminescent lanthanide fluoride nanoparticles doped with Eu{sup 3+} and Tb{sup 3+} ions. • Multifunctional core/shell nanostructures exhibited red or green emission. • Nanomaterials formed stable aqueous colloids.

  2. Spin wave eigenmodes in single and coupled sub-150 nm rectangular permalloy dots

    Energy Technology Data Exchange (ETDEWEB)

    Carlotti, G., E-mail: giovanni.carlotti@fisica.unipg.it; Madami, M. [Dipartimento di Fisica e Geologia, Università di Perugia, Perugia (Italy); Tacchi, S. [Istituto Officina dei Materiali del CNR (CNR-IOM), Dipartimento di Fisica e Geologia, Perugia (Italy); Gubbiotti, G.; Dey, H.; Csaba, G.; Porod, W. [Center for Nano Science and Technology, Department of Electrical Engineering, University of Notre Dame, Notre Dame, Indiana 46556 (United States)

    2015-05-07

    We present the results of a Brillouin light scattering investigation of thermally excited spin wave eigenmodes in square arrays of either isolated rectangular dots of permalloy or twins of dipolarly coupled elements, placed side-by-side or head-to-tail. The nanodots, fabricated by e-beam lithography and lift-off, are 20 nm thick and have the major size D in the range between 90 nm and 150 nm. The experimental spectra show the presence of two main peaks, corresponding to modes localized either at the edges or in the center of the dots. Their frequency dependence on the dot size and on the interaction with adjacent elements has been measured and successfully interpreted on the basis of dynamical micromagnetic simulations. The latter enabled us also to describe the spatial profile of the eigenmodes, putting in evidence the effects induced by the dipolar interaction between coupled dots. In particular, in twinned dots the demagnetizing field is appreciably modified in proximity of the “internal edges” if compared to the “external” ones, leading to a splitting of the edge mode. These results can be relevant for the exploitation of sub-150 nm magnetic dots in new applications, such as magnonic metamaterials, bit-patterned storage media, and nano-magnetic logic devices.

  3. Nd Fe{sub 10} Mo{sub 2} alloys production through reduction-diffusion for nitrogenation; Obtencao de ligas NdFe{sub 10}Mo{sub 2} por reducao-difusao para posterior nitrogenacao

    Energy Technology Data Exchange (ETDEWEB)

    Guilherme, Eneida da G. [Instituto de Pesquisas Energeticas e Nucleares (IPEN), Sao Paulo, SP (Brazil); Rechenberg, Hercilio R. [Sao Paulo Univ., SP (Brazil). Inst. de Fisica

    1996-12-31

    In this work we have examined the effect of various processing variables on the Nd Fe{sub 10} Mo{sub 2} phase formation by reduction-diffusion calciothermic process (R D C). The best results were obtained for 4 hours treatment at 950 deg C with 40% excess content Nd Cl{sub 3} and 50% excess content of Ca, for alloy Nd Fe{sub 10.5} Mo{sub 1.5}. Preliminary nitrogen absorption experiments have been done, without any further powder size reduction at temperatures between 300 and 350 deg C. (author) 9 refs., 6 figs., 1 tab.

  4. Characteristics of Charging and Collection of 10-nm-Class Ultrafine Nanoparticles in an Electrostatic Precipitator

    International Nuclear Information System (INIS)

    Han, Bang Woo; Kim, Hak Joon; Kim, Yong Jin; Song, Dong Keun; Hong, Won Seok; Shin, Wan Ho

    2011-01-01

    The charging of 10-nm-class nanoparticles in an electrostatic precipitator (ESP) according to particle charging ratio has been investigated and compared to the diffusion effect of the nanoparticles. The competition between the charging probability and the diffusion loss effect determines the collection efficiency of nanoparticles in the ESP. The collection efficiency of nanoparticles decreased continuously with decreasing particle diameter. This indicates that the partial charging effect of 10-nm-class nanoparticles is more dominant than their diffusion loss effect in the ESP for nanoparticles in the particle size range of less than 10 nm. The charging ratios based on unipolar diffusion charging calculations were in good agreement with the experimental collection efficiencies for nanoparticles less than 10 nm in diameter

  5. A theoretical study on the influence of gas adsorption on interparticle forces in powders

    NARCIS (Netherlands)

    Cottaar, E.J.E.; Rietema, K.

    1986-01-01

    Using data from the literature and some additional experiments it is investigated whether the interparticle forces in general and more specifically the cohesion between particles are influenced by the physisorption of gases. In this otherwise theoretical study the force to be applied to a particle

  6. Electron paramagnetic resonance studies of a new luminescent material based on CaB{sub 6}O{sub 10}:Pb

    Energy Technology Data Exchange (ETDEWEB)

    Franca, L. V. S.; Oliveira, L. C.; Baffa, O., E-mail: leofranca@usp.br [Universidade de Sao Paulo, FFCLRP, Departamento de Fisica, Av. Bandeirantes 3900, CEP 14040-901, Bairro Monte Alegre, Ribeirao Preto, Sao Paulo (Brazil)

    2017-10-15

    A new photostimulable phosphor based on Pb-doped CaB{sub 6}O{sub 10} was recently synthesized and its luminescence properties studied. This material is very promising exhibiting high sensitivity to ionizing radiation, comparable or surpassing commercially available luminescence materials such LiF:Mg,Ti and Al{sub 2}O{sub 3}:C with a dominant thermoluminescence (Tl) peak at ∼180 degrees Celsius and an optically stimulated luminescence (OSL) signal that can be ∼99% read within ∼ 20s under current experimental conditions. The radioluminescence, Tl and OSL signals are dominated by an emission band at ∼320 nm, probably associated with {sup 3}P{sub 1} → {sup 1}S{sub 0} transition of Pb{sup 2+}. However, the involvement of the Pb dopant in the trapping process is not completely clear and Electron Paramagnetic Resonance (EPR) spectroscopy is being used to study the valence states of the Pb ion before and after irradiation. EPR measurements were carried out using a Jeol FX200 X-band spectrometer at liquid nitrogen temperature. The material was irradiated with a dose of 500 Gy using a 160 kV X-ray tube. The EPR spectrum shows the appearance of a symmetrical central line at g ∼ 2.0 and a line at high field at g ∼ 1.2 with orthorhombic symmetry. This study is under way with more experiments to correlate these findings with the luminescence properties. (Author)

  7. Yb valence state in Yb{sub 5}Rh{sub 4}Ge{sub 10}

    Energy Technology Data Exchange (ETDEWEB)

    Sato, Hitoshi; Arita, Masashi; Shimada, Kenya; Namatame, Hirofumi; Taniguchi, Masaki [Hiroshima Synchrotron Radiation Center, Hiroshima University, Higashi-Hiroshima (Japan); Utsumi, Yuki [Synchrotron SOLEIL, L' Orme des Merisiers, Gif-sur-Yvette (France); Katoh, Kenichi [Department of Applied Physics, National Defense Academy, Yokosuka (Japan); Mimura, Kojiro [Graduate School of Engineering, Osaka Prefecture University, Sakai (Japan); Ueda, Shigenori [Synchrotron X-ray Station at SPring-8, National Institute for Materials Science, Hyogo (Japan); Quantum Beam Unit, National Institute for Materials Science, Tsukuba (Japan); Yamaoka, Hitoshi [RIKEN SPring-8 Center, Hyogo (Japan); Rousuli, Awabaikeli [Graduate School of Science, Hiroshima University, Higashi-Hiroshima (Japan); Umeo, Kazunori [NBARD, Hiroshima University, Higashi-Hiroshima (Japan)

    2017-06-15

    Temperature- and pressure-dependent Yb valence state in Yb{sub 5}Rh{sub 4}Ge{sub 10} has been investigated by means of Yb 3d hard X-ray photoemission spectroscopy (HAXPES) and Yb L{sub 3} absorption spectroscopy (XAS). The mean Yb valence derived from the Yb 3d HAXPES is estimated to be ∝2.78 at 300 K and decreases to ∝2.74 at 20 K. On the other hand, the Yb valence deduced from the Yb L{sub 3} XAS at 300 K is almost constant with ∝2.81 in the pressure range between 9.2 and 34.7 GPa. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  8. Scintillation and optical properties of Pb-doped YCa{sub 4}O(BO{sub 3}){sub 3} crystals

    Energy Technology Data Exchange (ETDEWEB)

    Fujimoto, Yutaka, E-mail: fuji-you@tagen.tohoku.ac.jp [IMRAM, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan); JSPS, 8 Ichibanmachi, Chiyoda-ku, Tokyo 102-8472 (Japan); Yanagida, Takayuki; Yokota, Yuui [IMRAM, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan); Kawaguchi, Noriaki [Tokuyama Corporation, 3 Shibuya Shibuya-ku, Tokyo 150-8383 (Japan); Fukuda, Kentaro [IMRAM, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan); Tokuyama Corporation, 3 Shibuya Shibuya-ku, Tokyo 150-8383 (Japan); Totsuka, Daisuke [Nihon Kessho Kogaku Co., Ltd., 810-5 Nobe-cho Tatebayashi Gunma (Japan); Watanabe, Kenichi; Yamazaki, Atsushi [Nagoya University, Furo-cho, Chikusa-ku, Nagoya 464-8603 (Japan); Chani, Valery [IMRAM, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan); Yoshikawa, Akira [IMRAM, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan); NICHe, Tohoku University, 6-6-10 Aoba, Aramaki, Aoba-ku, Sendai 980-8579 (Japan)

    2011-10-01

    This communication reports optical properties and radiation responses of Pb{sup 2+} 0.5 and 1.0 mol%-doped YCa{sub 4}O(BO{sub 3}){sub 3} (YCOB) single crystals grown by the micro-pulling-down ({mu}-PD) method for neutron scintillator applications. The crystals had no impurity phases according to the results of X-ray powder diffraction. These Pb{sup 2+}-doped crystals demonstrated blue-light luminescence at 330 nm because of Pb{sup 2+1}S{sub 0}-{sup 3}P{sub 0,1} transition in the photoluminescence spectra. The main emission decay component was determined to be about 250-260 ns under 260 nm excitation wavelength. When irradiated by a {sup 252}Cf source, the relative light yield of 0.5% Pb{sup 2+}-doped crystal was about 300 ph/n that was determined using the light yield of a reference Li-glass scintillator.

  9. A full-potential linear-muffin-tin-orbital molecular-dynamics study of B{sub 7}, B{sub 10} and B{sub 13} clusters

    Energy Technology Data Exchange (ETDEWEB)

    Cao Peilin Cao; Zhao Wei; Li Baoxing; Song Bin; Zhou Xuyan [Department of Physics and State Key Laboratory of Silicon Material, Zhejiang University, Hangzhou, Zhejiang (China)

    2001-06-04

    The structures of B{sub 7}, B{sub 10} and B{sub 13} boron clusters are studied using the full-potential linear-muffin-tin-orbital molecular-dynamics method. Seven stable structures for B{sub 7} and fifteen for B{sub 10} have been obtained. C{sub 2h}-B{sub 10} is the most stable among the 15 structures, but C{sub 2v}-B{sub 10} is not stable. For B{sub 13}, three degenerate ground-state structures have been found. The potential surface near C{sub 2v}-B{sub 7} (ground state) and D{sub 6h}-B{sub 7} is very flat. As a fundamental unit in constructing bigger clusters, C{sub 2v}-B{sub 7} will change its form easily. The most stable structures for B{sub 7}, B{sub 10} and B{sub 13} clusters are two-dimensional (quasi-) planar clusters, rather than the three-dimensional ones. General speaking, these clusters obey the 'Aufbau principle'. (author)

  10. A facile approach to fabricate of photothermal functional Fe{sub 3}O{sub 4}@CuS microspheres

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Baolong; Shan, Yan, E-mail: shanyan@qust.edu.cn; Chen, Kezheng, E-mail: kchen@qust.edu.cn

    2017-06-01

    Photothermal functional Fe{sub 3}O{sub 4}@CuS microspheres have been prepared successfully by a simple chemical deposition method. The adsorption of cetyltrimethyl-ammonium bromide (CTAB) on the magnetic microspheres plays an important role in forming the structure of the composites. The present materials are characterized with XRD, TEM, SEM, FTIR, and UV-VIS-NIR spectrophotometer. The results show that Fe{sub 3}O{sub 4} microspheres are coated by CuS layer with thickness of 10 nm. The saturation magnetization value of Fe{sub 3}O{sub 4}@CuS core-shell microspheres is 27 emu/g at room temperature and the sample possesses excellent magnetic response in the presence of applied magnetic field. Moreover, these microspheres exhibit good dispersion, suitable size and significant photothermal conversion efficiency up to 20.7% at 808 nm laser irradiation. Fluctuation value of the highest temperature of Fe{sub 3}O{sub 4}@CuS dispersion over four times LASER ON/OFF indicates that photothermal stability of Fe{sub 3}O{sub 4}@CuS microspheres is good. - Highlights: • The Fe{sub 3}O{sub 4} microspheres have been coated with CuS and the thickness of CuS layer is about 10 nm. • The Fe{sub 3}O{sub 4}@CuS microspheres are ferromagnetism, and possess good photothermal conversion efficiency and photostability. • The materials have great potential application for photothermal therapy.

  11. Structural analysis of quaternary Se{sub 85−x}Sb{sub 10}In{sub 5}Ag{sub x} bulk glassy alloys

    Energy Technology Data Exchange (ETDEWEB)

    Sharma, Rita, E-mail: reetasharma2012@gmail.com; Sharma, Shaveta; Kumar, Praveen; Chander, Ravi; Thangaraj, R.; Mian, M. [Semiconductors Laboratory, Department of Physics, GND University, Amritsar (India)

    2015-08-28

    The physical properties of chalcogenide semiconductor have attracted much attention recently due to their applications in optical recording media and inorganic resist due to photo induced structural transformations observed in these materials. The bulk samples of Se{sub 85-x}Sb{sub 10}In{sub 5}Ag{sub x} system are prepared by melt-quenching technique. X-ray diffraction technique and RAMAN spectroscopy have been used to study the role of Ag additive on the amorphous/crystalline nature and molecular structure of Se{sub 85}Sb{sub 10}In{sub 5} glassy alloys. The phases Sb{sub 2}Se{sub 3}, In-Sb and In{sub 2}Se{sub 3} has been observed by X-ray diffraction. The formation of AgInSe{sub 2} phase along with the enhancement in intensity has been observed with the Ag addition.Three bands observed by raman spectroscopy for Se85Sb10In5 are at 70 cm-1, 212cm-1 and 252cm-1. The formation of small bands up to wavenumber 188cm{sup -1} and shifting in second band along with the increase in intensity up to sample x=5 has been observed with the Ag addition. The enhancement in intensity in third band with Ag content has been observed.

  12. Synthesis and characterization of Fe{sub 3}O{sub 4} nanoparticles coated with fucan polysaccharides

    Energy Technology Data Exchange (ETDEWEB)

    Silva, V.A.J.; Andrade, P.L. [Programa de Pós-Graduação em Ciências de Materiais, Centro de Ciências Exatas e da Natureza, Universidade Federal de Pernambuco, 50670-901 Recife-PE (Brazil); Laboratório de Imunopatologia Keizo Asami (LIKA), Universidade Federal de Pernambuco, 50670-901 Recife-PE (Brazil); Silva, M.P.C. [Laboratório de Imunopatologia Keizo Asami (LIKA), Universidade Federal de Pernambuco, 50670-901 Recife-PE (Brazil); Departamento de Bioquímica, Universidade Federal de Pernambuco, 50670-420 Recife-PE (Brazil); Bustamante D, A. [Laboratorio de Cerámicos y Nanomateriales, Facultad de Ciencias Físicas, Universidad Nacional Mayor de San Marcos, Ap. Postal 14-0149 Lima (Peru); De Los Santos Valladares, Luis [Laboratório de Imunopatologia Keizo Asami (LIKA), Universidade Federal de Pernambuco, 50670-901 Recife-PE (Brazil); Cavendish Laboratory, University of Cambridge, J.J. Thomson Avenue, Cambridge CB3 0HE (United Kingdom); Albino Aguiar, J., E-mail: albino@df.ufpe.br [Programa de Pós-Graduação em Ciências de Materiais, Centro de Ciências Exatas e da Natureza, Universidade Federal de Pernambuco, 50670-901 Recife-PE (Brazil); Departamento de Física, Universidade Federal de Pernambuco, 50670-901 Recife-PE (Brazil)

    2013-10-15

    In this work we report the preparation of fucan-coated magnetite (Fe{sub 3}O{sub 4}) nanoparticles by the co-precipitation method. These nanoparticles were characterized by scanning electron microscopy, transmission electron microscopy, X-ray diffraction (XRD), Fourier transform infrared (FT-IR) spectroscopy, Mössbauer spectroscopy and magnetic measurements. The nanoparticles showed quasi-spherical morphology with mean sizes around 10 nm. XRD and FT-IR confirmed the functionalization of the Fe{sub 3}O{sub 4} nanoparticles with the fucan polysaccharide. Room temperature magnetization measurements and Mössbauer spectroscopy showed that the nanoparticles exhibited superparamagnetic behavior at 300 K and the magnetic properties of the Fe{sub 3}O{sub 4} are partly screened by the coating preventing aggregation. - Highlights: • Syntheses of fucan-coated Fe{sub 3}O{sub 4} nanoparticles were made by co-precipitation method. • The efficiency of polysaccharide coated was analyzed by XRD and FT-IR. • The magnetic nanoparticles mean size was 10–20 nm. • The fucan-coated magnetite nanoparticles showed superparamagnetic behavior.

  13. Effect of phosphorous transformation on the reduction of PM{sub 10} formation during Co-combustion of coal and sewage sludge

    Energy Technology Data Exchange (ETDEWEB)

    Zhuo, J.K.; Dong, M.; Li, G.D.; Li, S.Q.; Song, Q.; Yao, Q. [Tsinghua Univ., Beijing (China). Key Lab. of Thermal Science and Power Engineering; Duan, L. [Tsinghua Univ., Beijing (China). Dept. of Environmental Science and Engineering

    2013-07-01

    Co-combustion of Municipal Sewage Sludge with coal will become increasingly widely used, regarded as an important incineration method with the high thermal efficiency, low emissions, low investment and operating costs. However, the presence of phosphorus in fine particle has gained increased attention due to its environmental adverse affection and deactivation of SCR DeNOx catalysts. Therefore, the behavior of phosphorus in fine particles during co-combustion of coal and sewage sludge was investigated in a 25 kW quasi one-dimensional down-fired pulverized coal combustor, where PM{sub 10} was collected from the furnace centerline in the outlet of flue gas cooler by using a two-stage nitrogen-aspirated, water-cooling isokinetic sampling probe followed a 13-stage electric low pressure impactor. Then the formation mechanism of PM{sub 10} was investigated by observing the different fractions of sewage sludge in the coal. Similar to the coal combustion, the particle-size-distributions (PSD) of PM{sub 10} mass concentration by co-combustion of sewage sludge with coal exhibit two distinct modes separated by a fraction of 0.157-0.263 {mu}m, ultrafine mode and intermediate mode. With the sewage sludge blended sludge up to 15% (thermal ratio), the mass concentration of the total fly ash and PM{sub 10+} (Dp > 10 {mu}m) vastly increased from 1,088 and 547 mg/Nm{sup 3} (during coal combustion) to 5,059 and 4,403 mg/Nm{sup 3}. However, the mass concentration of fine particulates, such as PM{sub 1}, PM{sub 2.5} and PM{sub 10} was maintained at the emission level of coal combustion. When the fraction of sewage sludge less than 15%, the mass concentration of fine particle is higher than the emission during coal combustion, while the growth rate is only by the 3.6, 7.9 and 4.8% of the total concentration of fly ash (5% thermal). The change of the PSD of mass concentration during co- combustion of sewage sludge and coal, mainly was caused by the interaction between Si, Al and Ca, Fe

  14. Aspects of the SrO-CuO-TiO<sub>2sub> Ternary System Related to the Deposition of SrTiO<sub>3sub> and Copper-Doped SrTiO<sub>3sub> Thin-Film Buffer Layers

    Energy Technology Data Exchange (ETDEWEB)

    Ayala, Alicia [Univ. of New Mexico, Albuquerque, NM (United States)

    2004-12-20

    YBa<sub>2sub>Cu>3sub>O>27-δsub> (YBCO) coated conductors are promising materials for large-scale superconductivity applications. One version of a YBCO coated conductor is based on ion beam assisted deposition (IBAD) of magnesium oxide (MgO) onto polycrystalline metal substrates. SrTiO<sub>3sub> (STO) is often deposited by physical vapor deposition (PVD) methods as a buffer layer between the YBCO and IBAD MgO due to its chemical stability and lattice mismatch of only ~1.5% with YBCO. In this work, some aspects of the stability of STO with respect to copper (Cu) and chemical solution deposition of STO on IBAD MgO templates were examined. Solubility limits of Cu in STO were established by processing Cu-doped STO powders by conventional bulk preparation techniques. The maximum solubility of Cu in STO was ~1% as determined by transmission electron microscopy (TEM) and Rietveld refinements of x-ray diffraction (XRD) data. XRD analysis, performed in collaboration with NIST, on powder compositions on the STO/SrCuO<sub>2sub> tie line did not identify any ternary phases. SrCu<sub>0.10sub>T>0.90sub>Oy> buffer layers were prepared by pulsed laser deposition (PLD) and CSD on IBAD MgO flexible metallic textured tapes. TEM analysis of a ~100 nm thick SrCu<sub>0.10sub>Ti>0.90sub>Oy> buffer layer deposited by PLD showed a smooth Cu-doped STO/MgO interface. A ~600 nm thick YBCO film, deposited onto the SrCu<sub>0.10sub>Ti>0.90sub>Oy> buffer by PLD, exhibited a T<sub>c> of 87 K and critical current density (J<sub>c>) of ~1 MA/cm2. STO and Cu-doped STO thin films by CSD were ~30 nm thick. The in plane alignment (FWHM) after deposition of the STO improved by ~1° while it degraded by ~2° with the SrCu<sub>0.05sub>TiOy> buffer. YBCO was deposited by PLD on the STO and SrCu<sub>0.05sub>TiOy> buffers. The in plane alignment (FWHM) of the YBCO with the STO buffer layer

  15. Li{sub 3}Gd{sub 3}Te{sub 2}O{sub 12}:Eu{sup 3+}- an intense red phosphor for solid state lighting applications

    Energy Technology Data Exchange (ETDEWEB)

    Tiwari, Hansnath [Department of Chemistry, Indian Institute of Technology Madras, Chennai 600036 (India); Asiri Naidu, S. [Department of Chemistry, Rajiv Gandhi University of Knowledge Technologies, Nuzvid, Andhra Pradesh 521202 (India); Varadaraju, U.V., E-mail: varada@iitm.ac.in [Department of Chemistry, Indian Institute of Technology Madras, Chennai 600036 (India)

    2017-02-15

    Li{sub 3}Gd{sub 3−3x}Eu{sub 3x}Te{sub 2}O{sub 12} (x=0.05−1.0) phases with garnet structure were synthesized by high temperature solid state reaction and the photoluminescence properties were investigated. The appearance of bands due to intra 4 f transitions of Gd{sup 3+} in the excitation spectra recorded by monitoring the 612 nm emission line of the activator indicates Gd{sup 3+}→Eu{sup 3+} energy transfer in this host lattice. Under 395 nm excitation, the electric dipole transition is predominant in the emission spectrum of Eu{sup 3+} and is in agreement with the C{sub 2} point group (noncentrosymmetric) of the EuO{sub 8} polyhedron. The critical concentration of the Eu{sup 3+} activator in this series was found to be 0.6 (x=0.2) above which, concentration quenching occurs. The emission intensity of the phosphor composition, Li{sub 3}Gd{sub 2.4}Eu{sub 0.6}Te{sub 2}O{sub 12} is ~4 times that of the commercial sample of Y{sub 2}O{sub 3}:Eu{sup 3+} phosphor. - Highlights: • New Eu{sup 3+} doped garnet. • Intense electric dipole emission. • Gd{sup 3+}→Eu{sup 3+} energy transfer.

  16. PILOT STUDY: Report on the CCPR Pilot Comparison: Spectral Responsivity 10 nm to 20 nm

    Science.gov (United States)

    Scholze, Frank; Vest, Robert; Saito, Terubumi

    2010-01-01

    The CCPR Pilot Comparison on spectral responsivity in the 10 nm to 20 nm spectral range was carried out within the framework of the CIPM Mutual Recognition Arrangement by three laboratories: PTB (Germany), NIST (USA), and NMIJ/AIST (Japan) with PTB acting as the central and reporting laboratory. All participating laboratories used monochromatized synchrotron radiation. PTB and NIST used a cryogenic radiometer as the primary standard detector and NMIJ, an ionization chamber with extrapolation by a wavelength-independent detector. The aim of the pilot comparison was to check the accuracy of the radiometric scale of spectral responsivity in the short wavelength EUV spectral range which has recently gained in technological importance. The wavelengths of measurement were from 11.5 nm to 20 nm in 0.5 nm steps and additionally 12.2 nm. The comparison was carried out through the calibration of a group of transfer standard detectors. Two sets of three diodes of types AXUV and SXUV from International Radiation Detectors, Inc. were used for the comparison. The comparison had the form of a star comparison: Pilot-lab A-pilot-lab B-pilot, PTB acting as the pilot laboratory. All results were communicated directly to the pilot laboratory. The report describes in detail the measurements made at PTB and summarizes the reports submitted by the participants. Measurements carried out by the pilot laboratory before and after the circulation of the detectors proved that the stability of the detectors was sufficient for the comparison. For the type AXUV detectors, however, changes in their responsivity contributed to the uncertainty of the comparison. Measurement results from participants and their associated uncertainties were analyzed in this report according to the Guidelines for CCPR Comparison Report Preparation. The uncertainty contributions were separated, as to whether they are wavelength dependent or not. All bilateral DoE are well within the respective k = 2 expanded uncertainty

  17. Erbium-ion implantation into various crystallographic cuts of Al{sub 2}O{sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Nekvindova, P. [Department of Inorganic Chemistry, Institute of Chemical Technology, Technicka 5, 166 28 Prague 6 (Czech Republic); Mackova, A.; Malinsky, P. [Nuclear Physics Institute of the Academy of Sciences of the Czech Republic v.v.i., 250 68 Rez (Czech Republic); Department of Physics, Faculty of Science, J.E. Purkinje University, Ceske mladeze 8, 400 96 Usti nad Labem (Czech Republic); Cajzl, J.; Svecova, B. [Department of Inorganic Chemistry, Institute of Chemical Technology, Technicka 5, 166 28 Prague 6 (Czech Republic); Oswald, J. [Institute of Physics, Academy of Sciences of the Czech Republic, v.v.i., Cukrovarnicka 10, 162 53 Prague (Czech Republic); Wilhelm, R.A. [Institute of Ion Beam Physics and Materials Research, Helmholtz-Zentrum Dresden-Rossendorf, 01314 Dresden (Germany); Technische Universität Dresden, 01062 Dresden (Germany)

    2015-12-15

    This paper reports on the importance of crystallographic cuts with a different orientation on the luminescent properties and structural changes of Al{sub 2}O{sub 3} implanted with Er{sup +} ions at 190 keV and with a fluence of 1.0 × 10{sup 16} cm{sup −2}. Post-implantation annealing at 1000 °C in oxygen atmosphere was also done. The chemical compositions and erbium concentration-depth profiles of implanted layers were studied by Rutherford Backscattering Spectrometry (RBS) and compared to SRIM simulations. The same value of the maximum erbium concentration (up to 2 at.%) was observed at a depth of about 40 nm for all crystallographic cuts. The structural properties of the prepared layers were characterised by RBS/channelling. The relative amount of disordered atoms of 70–80% was observed in the prepared implanted layers and discussed for various cuts. It has been found that erbium is positioned randomly in the Al{sub 2}O{sub 3} crystalline matrix, and no preferential positions appeared even after the annealing procedure. Erbium luminescence properties were measured in the wavelength range of 1440–1650 nm for all samples. As-implanted Al{sub 2}O{sub 3} samples had a significant luminescence band at 1530 nm. The best luminescence was repeatedly observed in the 〈0 0 0 1〉 cut of Al{sub 2}O{sub 3}. The annealing procedure significantly improved the luminescent properties.

  18. Si{sub 3}N{sub 4} optomechanical crystals in the resolved-sideband regime

    Energy Technology Data Exchange (ETDEWEB)

    Davanço, M., E-mail: mdavanco@nist.gov [Center for Nanoscale Science and Technology, National Institute of Standards and Technology, Gaithersburg, Maryland 20899 (United States); Department of Applied Physics, California Institute of Technology, Pasadena, California 91125 (United States); Ates, S.; Liu, Y. [Center for Nanoscale Science and Technology, National Institute of Standards and Technology, Gaithersburg, Maryland 20899 (United States); Maryland NanoCenter, University of Maryland, College Park, Maryland 20742 (United States); Srinivasan, K. [Center for Nanoscale Science and Technology, National Institute of Standards and Technology, Gaithersburg, Maryland 20899 (United States)

    2014-01-27

    We demonstrate sideband-resolved Si{sub 3}N{sub 4} optomechanical crystals supporting 10{sup 5} quality factor optical modes at 980 nm, coupled to ≈4 GHz frequency mechanical modes with quality factors of ≈3000. Optomechanical electromagnetically induced transparency and absorption are observed at room temperature and in atmosphere with intracavity photon numbers in excess of 10{sup 4}.

  19. An unprecedented process of peroxide ion formation and its localization in the crystal structure of strontium peroxy-hydroxyapatite Sr{sub 10}(PO{sub 4}){sub 6}(O{sub 2}){sub x}(OH){sub 2-2x}

    Energy Technology Data Exchange (ETDEWEB)

    Kazin, Pavel E. [Department of Chemistry, Moscow State University (Russian Federation); Zykin, Mikhail A. [Department of Materials Science, Moscow State University (Russian Federation); Dinnebier, Robert E.; Magdysyuk, Oxana V.; Jansen, Martin [Max-Planck-Institut fuer Festkoerperforschung, Stuttgart (Germany); Tretyakov, Yury D. [Department of Chemistry, Moscow State University (Russian Federation); Department of Materials Science, Moscow State University (Russian Federation)

    2012-05-15

    Formation of strontium peroxy-hydroxyapatite solid solution Sr{sub 10}(PO{sub 4}){sub 6}(O{sub 2}){sub x}(OH){sub 2-2x} was studied on annealing the hydroxyapatite in the temperature range 900-1350 C in oxygen, air, and argon atmosphere. The redox process was found to display unprecedented features: (i) the peroxide content increased with raising temperature, (ii) the peroxide content remained substantial even at a low oxygen pressure of 1.013 Pa, (iii) the peroxide content was extremely persistent, and even at a temperature of 1350 C in oxygen atmosphere the peroxide groups substituted more than two-third of the original hydroxide groups. Chemical processes consistent with these features are suggested. In the UV/Vis spectrum, an absorption peak at 300 nm was recorded, which was attributed to an electronic transition in the peroxide ion, since its intensity depended linearly on the peroxide content. In the Raman spectra, a weak band at 765-770 cm{sup -1} was ascribed to symmetric stretching vibrations of O{sub 2}{sup 2-}. The structures of the compounds were refined from powder X-ray diffraction data using the Rietveld method supported by a maximum entropy method (MEM) electron density calculation. The peroxide ions are localized in the center of the hexagonal channel. At high concentration they tend to order with the associated vacancies along the channels. As a consequence, the width of the channel sections varies, the PO{sub 4} tetrahedra tilt, and the remote strontium atoms are displaced leading to changes in their coordination. Generally, the peroxide for hydroxide substitution manifests itself in the reduction of the overall channel diameter (and its volume), while the volume occupied by out-of-channel ions remains the same. (Copyright copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  20. Mixing of ν/sub e/ and ν/sub μ/ in SO(10) models

    International Nuclear Information System (INIS)

    Milton, K.; Nandi, S.; Tanaka, K.

    1982-01-01

    We found previously in SO(10) grand unified theories that if the neutrinos have a Dirac mass and a right-handed Majorana mass (approx.10 15 GeV) but no left-handed Majorana mass, there is small ν/sub e/ mixing but ν/sub μ/-ν/sub tau/ mixing can be substantial. We reexamine this problem on the basis of a formalism that assumes that the up, down, lepton, and neutrino mass matrices arise from a single complex 10 and a single 126 Higgs boson. This formalism determines the Majorana mass matrix in terms of quark mass matrices. Adopting three different sets of quark mass matrices that produce acceptable fermion mass ratios and Cabbibo mixing, we obtain results consistent with the above; however, in the optimum case, ν/sub e/-ν/sub μ/ mixing can be of the order of the Cabbibo angle. In an extension of this model wherein the Witten mechanism generates the Majorana mass, we illustrate quantitatively how the parameter characterizing the Majorana sector must be tuned in order to achieve large ν/sub e/-ν/sub μ/ mixing

  1. Properties and growth peculiarities of Si{sub 0.30}Ge{sub 0.70} stressor integrated in 14 nm fin-based p-type metal-oxide-semiconductor field-effect transistors

    Energy Technology Data Exchange (ETDEWEB)

    Hikavyy, A., E-mail: Andriy.Hikavyy@imec.be; Rosseel, E.; Kubicek, S.; Mannaert, G.; Favia, P.; Bender, H.; Loo, R.; Horiguchi, N.

    2016-03-01

    Integration of Si{sub 0.30}Ge{sub 0.70} in the Source/Drain (S/D) areas of metal oxide semiconductor transistors built according to 14 nm technological node rules has been shown. SiGe properties and growth peculiarities are presented and elaborated. In order to preserve the fin structures during a pre-epitaxy surface preparation, the H{sub 2} bake pressure had to be increased to 19,998 Pa at 800 °C. Influence of this bake on the Si recess in the S/D areas is presented. Excellent quality of both the raised and the embedded Si{sub 0.30}Ge{sub 0.70} was demonstrated by transmission electron microscopy inspections. Energy-dispersive X-ray spectroscopy measurement showed two stages of SiGe growth for the embedded case: first with a lower Ge content at the beginning of the deposition until the (111) facets are formed, and second with a higher Ge content which is governed by the growth on (111) planes. Nano-beam diffraction analysis showed that SiGe grown in the S/D areas of p-type metal-oxide-semiconductor field-effect transistor is fully elastically relaxed in the direction across the fin and partially strained along the fin. Finally, a strain accumulation effect in the chain of transistors has been observed. - Highlights: • Si{sub 0.30}Ge{sub 0.70} stressor has been implemented in the 14 nm technology node CMOS flow. • Embedded and raised variants have been investigated. • High Si{sub 0.30}Ge{sub 0.70} quality was confirmed. • Si{sub 0.30}Ge{sub 0.70} layer is elastically relaxed across the fin direction. • Partial stress presence and stress accumulation effect were observed.

  2. Flat super-oscillatory lens for heat-assisted magnetic recording with sub-50 nm resolution.

    Science.gov (United States)

    Yuan, Guanghui; Rogers, Edward T F; Roy, Tapashree; Shen, Zexiang; Zheludev, Nikolay I

    2014-03-24

    Heat-assisted magnetic recording (HAMR) is a future roadmap technology to overcome the superparamagnetic limit in high density magnetic recording. Existing HAMR schemes depend on a simultaneous magnetic stimulation and light-induced local heating of the information carrier. To achieve high-density recorded data, near-field plasmonic transducers have been proposed as light concentrators. Here we suggest and investigate in detail an alternative approach exploiting a far-field focusing device that can focus light into sub-50 nm hot-spots in the magnetic recording layer using a laser source operating at 473 nm. It is based on a recently introduced super-oscillatory flat lens improved with the use of solid immersion, giving an effective numerical aperture as high as 4.17. The proposed solution is robust and easy to integrate with the magnetic recording head thus offering a competitive advantage over plasmonic technology.

  3. Smooth surfaces in very thin GdBa{sub 2}Cu{sub 3}O{sub 7−δ} films for application in superconducting tunnel junctions

    Energy Technology Data Exchange (ETDEWEB)

    Navarro, H., E-mail: henrynavarro@cab.cnea.gov.ar [Instituto Balseiro, Universidad Nacional de Cuyo & CNEA, 8400 Bariloche (Argentina); Centro Atómico Bariloche, Comisión Nacional de Energía Atómica. Av. Bustillo 9500, 8400 San Carlos de Bariloche (Argentina); Sirena, M. [Instituto Balseiro, Universidad Nacional de Cuyo & CNEA, 8400 Bariloche (Argentina); Centro Atómico Bariloche, Comisión Nacional de Energía Atómica. Av. Bustillo 9500, 8400 San Carlos de Bariloche (Argentina); Kim, Jeehoon [Department of Physics, Pohang University of Science and Technology, Pohang (Korea, Republic of); CALDES, Institute for Basic Science, Pohang (Korea, Republic of); Haberkorn, N. [Instituto Balseiro, Universidad Nacional de Cuyo & CNEA, 8400 Bariloche (Argentina); Centro Atómico Bariloche, Comisión Nacional de Energía Atómica. Av. Bustillo 9500, 8400 San Carlos de Bariloche (Argentina)

    2015-03-15

    Highlights: • A detailed study of the morphological properties of GdBa{sub 2}Cu{sub 3}O{sub 7−δ} thin films was realized. • The inclusion of a very thin SrTiO{sub 3} buffer layer modifies the surface of the SrTiO{sub 3} substrates. • The inclusion of the buffer layer suppress the three dimensional nucleation in the GdBa{sub 2}Cu{sub 3}O{sub 7−δ} film. • GdBa{sub 2}Cu{sub 3}O{sub 7−δ} films with large areas free of topological defects and T{sub c} close to liquid nitrogen can be obtained. - Abstract: This paper provides a systematic analysis of the morphology and the superconducting critical temperature obtained in very thin GdBa{sub 2}Cu{sub 3}O{sub 7−δ} films grown on (0 0 1) SrTiO{sub 3} substrates by DC sputtering. We find that the use of a very thin SrTiO{sub 3} buffer layer (≈2 nm) modify the nucleation of GdBa{sub 2}Cu{sub 3}O{sub 7−δ} on the surface of the substrate reducing the formation of 3 dimensional clusters. Our results demonstrate that 16 nm thick GdBa{sub 2}Cu{sub 3}O{sub 7−δ} films with an average root-mean-square (RMS) smaller than 1 nm and large surface areas (up 10 μm{sup 2}) free of 3 dimensional topological defects can be obtained. In films thinner than 24 nm the onset (zero resistance) of superconducting transition of the films is reduced, being close to liquid nitrogen. This fact can be associated with stress reducing the orthorhombicity and slightly drop in oxygen stoichiometry.

  4. Sub?40?fs, 1060?nm Yb?fiber laser enhances penetration depth in nonlinear optical microscopy of human skin

    OpenAIRE

    Balu, Mihaela; Saytashev, Ilyas; Hou, Jue; Dantus, Marcos; Tromberg, Bruce J.

    2015-01-01

    © 2015 The Authors. Advancing the practical utility of nonlinear optical microscopy requires continued improvement in imaging depth and contrast. We evaluated second-harmonic generation (SHG) and third-harmonic generation images from ex vivo human skin and showed that a sub-40 fs, 1060-nm Yb-fiber laser can enhance SHG penetration depth by up to 80% compared to a > 100 fs, 800 nm Ti:sapphire source. These results demonstrate the potential of fiber-based laser systems to address a key perform...

  5. Kinetics of bainite precipitation in the Cu{sub 69.3}Al{sub 18.8}Mn{sub 10.3}Ag{sub 1.6} alloy

    Energy Technology Data Exchange (ETDEWEB)

    Motta, M.B.J.L. [Departamento de Ciências Exatas e da Terra, UNIFESP, Diadema, SP (Brazil); Adorno, A.T.; Santos, C.M.A. [Departamento de Físico-Química, IQ-UNESP, Araraquara, SP (Brazil); Silva, R.A.G., E-mail: galdino.ricardo@gmail.com [Departamento de Ciências Exatas e da Terra, UNIFESP, Diadema, SP (Brazil)

    2017-02-15

    In this work the kinetics of bainite precipitation in the Cu{sub 69.3}Al{sub 18.8}Mn{sub 10.3}Ag{sub 1.6} alloy was studied using measurements of microhardness change with aging time, scanning electron microscopy (SEM), energy dispersive X-ray (EDX) analyses, measurements of magnetization change with applied field and high-resolution transmission electron microscopy (HRTEM). The results showed that the bainite precipitation is responsible for the hardness increase in the Cu{sub 69.3}Al{sub 18.8}Mn{sub 10.3}Ag{sub 1.6} alloy. The activation energy value obtained for the bainite precipitation is lower than that found in the literature. This was attributed to the presence of Ag dissolved in matrix and the occurrence of the Cu{sub 3}Al(DO{sub 3}) → Cu{sub 2}AlMn(L2{sub 1}) ordering reaction together with the bainite precipitation. - Highlights: • The activation energy for the bainite precipitation in the Cu{sub 69.3}Al{sub 18.8}Mn{sub 10.3}Ag{sub 1.6} alloy is around 33 kJ/mol. • During bainite precipitation the Cu{sub 2}AlMn phase formation occurs. • The Cu{sub 3}Al(DO{sub 3}) → Cu{sub 2}AlMn(L2{sub 1}) ordering reaction interferes in the activation energy value.

  6. Analyses of the As doping of SiO{sub 2}/Si/SiO{sub 2} nanostructures

    Energy Technology Data Exchange (ETDEWEB)

    Ruffino, Francesco; Miritello, Maria [CNR-IMM MATIS, via S. Sofia 64, 95123 Catania (Italy); Tomasello, Mario Vincenzo [Scuola Superiore di Catania, via San Nullo 5/i, 95123 Catania (Italy); De Bastiani, Riccardo; Grimaldi, Maria Grazia [Dipartimento di Fisica ed Astronomia, Universita di Catania, via S. Sofia 64, 95123 Catania (Italy); CNR-IMM MATIS, via S. Sofia 64, 95123 Catania (Italy); Nicotra, Giuseppe; Spinella, Corrado [Consiglio Nazionale delle Ricerche-Istituto per la Microelettronica e Microsistemi (CNR-IMM), VIII Strada 5, 95121 Catania (Italy)

    2011-03-15

    We illustrate the behaviour of As when it is confined, by the implantation technique, in a SiO{sub 2}(70nm)/Si(30nm)/SiO{sub 2}(70nm) multilayer and its spatial redistribution when annealing processes are performed. By Rutherford backscattering spectrometry and Z-contrast transmission electron microscopy we found an As accumulation at the Si/SiO{sub 2} interfaces and at the Si grain boundaries with no segregation of the As in the Si layer. Such an effect is in agreement with a model that assumes a traps distribution in the Si in the first 2-3 nm above the SiO{sub 2}/Si interfaces and along the Si grain boundaries. The traps concentration at the Si/SiO{sub 2} interfaces was estimated in 10{sup 14} traps/cm{sup 2}. The outlined results can open perspectives on the doping properties of As in Si nanocrystals, whose applications in nanoelectronics and optoelectronics are widely investigated (copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  7. Few-layer SnSe{sub 2} transistors with high on/off ratios

    Energy Technology Data Exchange (ETDEWEB)

    Pei, Tengfei; Bao, Lihong, E-mail: lhbao@iphy.ac.cn; Wang, Guocai; Ma, Ruisong; Yang, Haifang; Li, Junjie; Gu, Changzhi; Du, Shixuan; Gao, Hong-jun [Institute of Physics, Chinese Academy of Sciences, P. O. Box 603, Beijing 100190 (China); Pantelides, Sokrates [Department of Physics and Astronomy, Vanderbilt University, Nashville, Tennessee 37235 (United States); Material Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37381 (United States)

    2016-02-01

    We report few-layer SnSe{sub 2} field effect transistors (FETs) with high current on/off ratios. By trying different gate configurations, 300 nm SiO{sub 2} and 70 nm HfO{sub 2} as back gate only and 70 nm HfO{sub 2} as back gate combined with a top capping layer of polymer electrolyte, few-layer SnSe{sub 2} FET with a current on/off ratio of 10{sup 4} can be obtained. This provides a reliable solution for electrically modulating quasi-two-dimensional materials with high electron density (over 10{sup 13} cm{sup −2}) for field-effect transistor applications.

  8. Fabrication of large-area self-organizing gold nanostructures on a porous Al2O3 template for application as a SERS-substrate

    DEFF Research Database (Denmark)

    Nielsen, Peter; Hassing, Søren; Albrektsen, Ole

    A new technique for fabrication of large-area self-organizing variably ordered gold nanostructures with sub-10 nm gaps on templates of hexagonally ordered porous anodic aluminum oxide is demonstrated. The size as well as the interparticle distance of the fabricated gold nanostructures are adjusted...... by application of various electrolytes used in anodization of the aluminum template and the thickness of gold sputter-coated on the pore layer. The fabricated substrates are characterized by SEM, and the applicability as SERS substrates is investigated by adsorption of rhodamine 6G on the nanostructures...

  9. Effect of the third element on the structure of liquid Mg{sub 65}Cu{sub 25}Y{sub 10} alloy

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Dan [Key Laboratory for Liquid–Solid Structural Evolution and Processing of Materials (Ministry of Education), Shandong University, Jinan 250061 (China); Weihai Wanfeng Magnesium Industry Science and Technology Development Co. Ltd., Weihai 264209 (China); Zhu, Xun Ming [Weihai Wanfeng Magnesium Industry Science and Technology Development Co. Ltd., Weihai 264209 (China); Qin, Jing Yu, E-mail: qinjy@sdu.edu.cn [Key Laboratory for Liquid–Solid Structural Evolution and Processing of Materials (Ministry of Education), Shandong University, Jinan 250061 (China); Duan, Jun Peng; Wang, Ai Min [Weihai Wanfeng Magnesium Industry Science and Technology Development Co. Ltd., Weihai 264209 (China); Gu, Ting Kun [School of Electrical Engineering, Shandong University, Jinan 250061 (China)

    2016-08-12

    The liquid structures of Mg{sub 65}Cu{sub 25}Y{sub 10} and its three homologous binary liquid alloys are investigated via ab initio molecular dynamics in the present work. The chemical and topological environments in all four liquid alloys are analyzed using pair distribution function, coordination number, and the Voronoi polyhedron. It shows that the Cu atoms play significant role in deciding the chemical and topological short-range orders of the Mg{sub 65}Cu{sub 25}Y{sub 10} liquid alloy. The Voronoi polyhedra in the ternary liquid alloy illustrate less varieties and longer lifetime. Moreover, the diffusion coefficients are decreased significantly in the ternary liquid alloys according to the mean square displacements. All above offer a deeper insight into how the three species work in the Mg{sub 65}Cu{sub 25}Y{sub 10} liquid alloy. - Highlights: • Cu plays crucial role in Mg{sub 65}Cu{sub 25}Y{sub 10}'s chemical and topological SROs. • Additive elements decrease varieties and prolong lifetimes of Voronoi polyhedra. • Additive elements hinder the diffusion of Mg and Y efficiently.

  10. Optimization of Nb{sub 2}O{sub 5}/Ag/Nb{sub 2}O{sub 5} multilayers as transparent composite electrode on flexible substrate with high figure of merit

    Energy Technology Data Exchange (ETDEWEB)

    Dhar, Aritra [Department of Chemistry and Biochemistry, Arizona State University, Tempe, Arizona 85287 (United States); Alford, T. L. [School for Engineering of Matter, Transport, and Energy, Arizona State University, Tempe, Arizona 85287 (United States)

    2012-11-15

    Different multilayer structures of Nb{sub 2}O{sub 5}/Ag/Nb{sub 2}O{sub 5} have been deposited onto flexible substrates by sputtering at room temperature to develop an indium free transparent composite electrode. The effect of Ag thickness on the electrical and optical properties of the multilayer stack has been studied in accordance with the Ag morphology. The critical thickness of Ag to form a continuous conducting layer is found to be 9.5 nm. A new conduction mechanism has been proposed to describe the conduction before and after the critical thickness. The effective Hall resistivity of the optimized films is as low as 6.44 Multiplication-Sign 10{sup -5} Ohm-Sign -cm with a carrier concentration and mobility of 7.4 Multiplication-Sign 10{sup 21} cm{sup -3} and 13.1 cm{sup 2} /V-s, respectively, at the critical Ag layer thickness. The multilayer stack has been optimized to obtain a sheet resistance of 7.2 Ohm-Sign /sq and an average optical transmittance of 86% at 550 nm without any substrate heating or post-annealing process. The Haacke figure of merit (FOM) has been calculated for the films, and the multilayer with a 9.5 nm thick Ag layer has the highest FOM at 31.5 Multiplication-Sign 10-3 {Omega}{sup -1}, which is one of the highest FOM values reported for TCE deposited at room temperature on a flexible substrate.

  11. Pb solubility of the high-temperature superconducting phase Bi{sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10+d}

    Energy Technology Data Exchange (ETDEWEB)

    Kaesche, S.; Majewski, P.; Aldinger, F. [Max-Planck-Institut fuer Metallforschung, Stuttgart (Germany)] [and others

    1994-12-31

    For the nominal composition of Bi{sub 2.27x}Pb{sub x}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10+d} the lead content was varied from x=0.05 to 0.45. The compositions were examined between 830{degrees}C and 890{degrees}C which is supposed to be the temperature range over which the so-called 2223 phase (Bi{sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10+d}) is stable. Only compositions between x=0.18 to 0.36 could be synthesized in a single phase state. For x>0.36 a lead containing phase with a stoichiometry of Pb{sub 4}(Sr,Ca){sub 5}CuO{sub d} is formed, for x<0.18 mainly Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+d} and cuprates are the equilibrium phases. The temperature range for the 2223 phase was found to be 830{degrees}C to 890{degrees}C but the 2223 phase has extremely varying cation ratios over this temperature range. Former single phase 2223 samples turn to multi phase samples when annealed at slightly higher or lower temperatures. A decrease in the Pb solubility with increasing temperature was found for the 2223 phase.

  12. Structural, magnetic and Moessbauer spectral studies of aluminum substituted Mg-Mn-Ni ferrites (Mg{sub 0.2}Mn{sub 0.5}Ni{sub 0.3}Al{sub y}Fe{sub 2-y}O{sub 4})

    Energy Technology Data Exchange (ETDEWEB)

    Verma, Satish, E-mail: satishapurva@gmail.com [Department of Physics, Govt. P.G. College, Solan-173212 (India); Chand, Jagdish [Department of Physics, Govt. P.G. College, Solan-173212 (India); Batoo, Khalid Mujasam [King Abdullah Institute of Nanotechnology, King Saud University, Riyadh 11451 (Saudi Arabia); Singh, M. [Department of Physics, Himachal Pradesh University, Summer-Hill, Shimla-171005 (India)

    2013-02-25

    Highlights: Black-Right-Pointing-Pointer Single phase nanocrystalline Al{sup 3+} ions doped Mg-Mn-Ni ferrite have been synthesized by citrate precursor method. Black-Right-Pointing-Pointer Particle size decreases as non-magnetic Al content increases. Black-Right-Pointing-Pointer The presence of doublets in the Moessbauer spectra can be attributed to superparamagnetic relaxation. - Abstract: Nanocrystalline Al{sup 3+} ions doped Mg{sub 0.2}Mn{sub 0.5}Ni{sub 0.3}Al{sub y}Fe{sub 2-y}O{sub 4} compositions, where y = 0.0, 0.05 and 0.10 have been synthesized by citrate precursor method. Crystal structure and magnetic properties have been investigated at 300 K by means of X-ray diffraction, transmission electron microscope (TEM), vibrating sample magnetometer (VSM) and Moessbauer spectra measurements. XRD study reveals that particle size decreases from 102.25 nm to 41.65 nm. A decrease in lattice constant and saturation magnetization was attributed to smaller ionic radius of Al{sup 3+} ions and weakening of super exchange interaction. Experimental and X-ray density decrease with increasing aluminum concentration. Though Moessbauer spectra of y = 0.0 exhibit normal Zeeman split sextets, spectra of samples for y = 0.05 and 0.10 are characterized by simultaneous presence of a central paramagnetic doublet. Dependence of Moessbauer parameters such as isomer shift, quadrupole splitting, linewidth and hyperfine magnetic field on Al{sup 3+} ions concentration have been discussed. Initial permeability '{mu}{sub i}', saturation magnetization (4 {pi}M{sub S}), retentivity (M{sub R}), Bohr magneton number (n{sub B}{sup N}), magneto crystalline anisotropy constant (K{sub 1}) and magnetic loss decreases while coercivity (H{sub C}) increases with increasing substitution of Al{sup 3+} ions. Magnetic loss has very low value in the range of 10{sup -3} which is two orders of magnitude less than samples prepared by conventional method.

  13. On-chip nanostructuring and impedance trimming of transparent and flexible ITO electrodes by laser induced coherent sub-20 nm cuts

    Energy Technology Data Exchange (ETDEWEB)

    Afshar, Maziar, E-mail: m.afshar@lmm.uni-saarland.de [Lab for Micromechanics, Microfluidics, and Microactuators, Saarland University, Saarbrücken D-66123 (Germany); Leber, Moritz [Lab for Micromechanics, Microfluidics, and Microactuators, Saarland University, Saarbrücken D-66123 (Germany); Poppendieck, Wigand [Department of Medical Engineering & Neuroprosthetics, Fraunhofer Institute for Biomedical Engineering, St. Ingbert D-66386 (Germany); König, Karsten [Lab for Biophotonics and Laser Technology, Saarland University, Saarbrücken D-66123 (Germany); Seidel, Helmut; Feili, Dara [Lab for Micromechanics, Microfluidics, and Microactuators, Saarland University, Saarbrücken D-66123 (Germany)

    2016-01-01

    Graphical abstract: - Highlights: • A novel method to make sub-20 nm nanopatterning in ITO thin films by laser writing. • A novel way to functionalize ITO bio-electrodes to yield near-field polarizing feature. • A basic characterization of ITO electrodes was performed by impedance spectroscopy. • Presentation of simulations and possible theoretical approaches to explain the results. - Abstract: In this work, the effect of laser-induced nanostructuring of transparent indium tin oxide (ITO) electrodes on flexible glass is investigated. Multi-electrode arrays (MEA) for electrical and optical characterization of biological cells were fabricated using standard MEMS technologies. Optimal sputter parameters concerning oxygen flow, sputter power and ambient pressure for ITO layers with both good optical and electrical properties were determined. Afterwards, coherent sub-20 nm wide and 150 nm deep nanocuts of many micrometers in length were generated within the ITO electrodes by a sub-15 femtosecond (fs) pulsed laser. The influence of laser processing on the electrical and optical properties of electrodes was investigated. The electrochemical impedance of the manufactured electrodes was measured before and after laser modification using electrochemical impedance spectroscopy. A small reduction in electrode impedance was observed. These nanostructured electrodes show also polarizing effects by the visible spectrum.

  14. Comparative study of low-temperature photoluminescence and thermally stimulated current in quinary Tl{sub 4}Ga{sub 3}InSe{sub 6}S{sub 2} layered crystals

    Energy Technology Data Exchange (ETDEWEB)

    Gasanly, N.M., E-mail: nizami@metu.edu.tr [Physics Department, Middle East Technical University, 06800 Ankara (Turkey); Virtual International Scientific Research Centre, Baku State University, 1148 Baku (Azerbaijan)

    2016-04-15

    Photoluminescence (PL) and thermally stimulated current (TSC) spectra of Tl{sub 4}Ga{sub 3}InSe{sub 6}S{sub 2} layered crystals grown by Bridgman method have been studied in the wavelength region of 560–690 nm and the temperature range of 15–45 K (PL) and in the temperature region of 10–90 K (TSC). A broad PL band centered at 620 nm (2.00 eV) was observed at T=15 K. Variations of emission band has been studied as a function of excitation laser intensity in the 0.7–36.5 mW cm{sup −2} range. Radiative transitions from donor level located at 150 meV below the bottom of conduction band to shallow acceptor level located at 10 meV above the top of the valence band were suggested to be responsible for the observed PL band. TSC curve of Tl{sub 4}Ga{sub 3}InSe{sub 6}S{sub 2} crystal exhibited one broad peak at about 41 K. The activation energy of trap level was found to be 11 meV. An energy level diagram showing transitions in the band gap of the crystal was plotted taking into account the results of PL and TSC measurements carried out below room temperature.

  15. The effect of doped zinc on the structural properties of nano-crystalline (Se{sub 0.8}Te{sub 0.2}){sub 100-x}Zn{sub x}

    Energy Technology Data Exchange (ETDEWEB)

    Kumar, Arun, E-mail: arunkumar82@pu.ac.in [Department of Physics, Panjab University, Chandigarh, INDIA-160014. (India); Guru Nanak National College, Doraha, Panjab, INDIA-141421. (India); Singh, Harkawal; Gill, P. S. [Sri Guru Gobind Singh College, Sector-26, Chandigarh, INDIA-160026. (India); Goyal, Navdeep, E-mail: n.goyal@pu.ac.in [Department of Physics, Panjab University, Chandigarh, INDIA-160014. (India)

    2016-05-06

    The effect of metallic zinc (Zn) on the structural properties of (Se{sub 0.8}Te{sub 0.2}){sub 1-X}Zn{sub X} (x=0, 2, 6, 8, 10) samples analyzed by X-ray Diffraction (XRD). The presence of sharp peaks in XRD patterns confirmed the crystalline nature of the samples and is indexed in orthorhombic crystal structure. XRD studies predicts that the average particle size of all the samples are about 46.29 nm, which is less than 100 nm and hence have strong tendency of agglomeration. Williamson-Hall plot method was used to evaluate the lattice strain. The dislocation density and no. of unit cells of the samples were calculated which show the inverse relation with each other. Morphology index derived from FWHM of XRD data explains the direct relationship with the particle size.

  16. Synthesis, crystal structure and photoluminescence of a new Eu-doped Sr containing sialon (Sr{sub 0.94}Eu{sub 0.06})(Al{sub 0.3}Si{sub 0.7}){sub 4}(N{sub 0.8}O{sub 0.2}){sub 6}

    Energy Technology Data Exchange (ETDEWEB)

    Yamane, Hisanori, E-mail: yamane@tagen.tohoku.ac.jp [Institute of Multidisciplinary Research for Advanced Materials, Tohoku University 2-1-1 Katahira, Aoba-ku, Sendai 980-8577 (Japan); Shimooka, Satoshi; Uheda, Kyota [Mitsubishi Chemical Group, Science and Technology Research Center, Inc. 1000 Kamoshida-cho, Aoba-ku, Yokohama 227-8502 (Japan)

    2012-06-15

    Colorless transparent platelet single crystals of a novel Eu{sup 2+}-doped strontium silicon aluminum oxynitride, (Sr{sub 0.94}Eu{sub 0.06})(Al{sub 0.3}Si{sub 0.7}){sub 4}(N{sub 0.8}O{sub 0.2}){sub 6}, were prepared at 1800 Degree-Sign C and 0.92 MPa of N{sub 2}. Fundamental reflections of electron and X-ray diffraction of the crystals were indexed with a face-centered orthorhombic unit cell (a=5.8061(5) A, b=37.762(3) A, c=9.5936(9) A). Diffuse streaks elongated in the b-axis direction were observed around the fundamental reflections hkl with h=2n+1 of the electron and X-ray diffraction, indicating stacking faults of (0 1 0)[1 0 0]/2. A crystal structure model without the stacking faults was obtained using the X-ray diffraction data of the fundamental reflections with the space group Fdd2. A SiN{sub 4}-tetrahedron double layer of [SiN{sub 2}]{sub 2} and a Sr/Eu double layer of [(Sr{sub 0.94}Eu{sub 0.06})Al{sub 1.2}Si{sub 0.8}N{sub 0.8} O{sub 1.2}]{sub 2} are stacked alternately along the b-axis direction. The title compound showed an emission with a peak wavelength of 490 nm under 334 nm excitation at room temperature. - Graphical abstract: Single crystals of a novel Eu{sup 2+}-doped strontium silicon aluminum oxynitride, (Sr{sub 0.94}Eu{sub 0.06})(Al{sub 0.3}Si{sub 0.7}){sub 4}(N{sub 0.8}O{sub 0.2}){sub 6}, having stacking faults on the (0 1 0) plane of an orthorhombic cell, were prepared at 1800 Degree-Sign C and 0.92 MPa of N{sub 2}. The compound showed emission with a peak wavelength of 490 nm under 334 nm excitation at room temperature. Highlights: Black-Right-Pointing-Pointer A new compound Eu{sup 2+}-doped (Sr{sub 0.94}Eu{sub 0.06})(Al{sub 0.3}Si{sub 0.7}){sub 4}(N{sub 0.8}O{sub 0.2}){sub 6} was prepared. Black-Right-Pointing-Pointer Stacking faults in the compound were clarified by electron and X-ray diffraction. Black-Right-Pointing-Pointer A basic crystal structure model was obtained based on the X-ray diffraction data. Black-Right-Pointing-Pointer An

  17. Reduction of single-walled carbon nanotube diameter to sub-nm via feedstock

    Energy Technology Data Exchange (ETDEWEB)

    Thurakitseree, T.; Zhao, Pei; Chiashi, Shohei; Maruyama, Shigeo [Department of Mechanical Engineering, University of Tokyo (Japan); Kramberger, Christian [Faculty of Physics, University of Vienna (Austria); Einarsson, Erik [Department of Mechanical Engineering, University of Tokyo (Japan); Global Center of Excellence for Mechanical Systems Innovation, University of Tokyo (Japan)

    2012-12-15

    Vertically aligned single-walled carbon nanotube arrays were synthesized from dip-coated binary Co/Mo catalyst by no-flow chemical vapor deposition (CVD) from either pure ethanol or acetonitrile as carbon feedstock. By changing to acetonitrile the mean diameter was reduced from 2.1 nm to less than 1.0 nm despite using identically prepared catalyst. The demonstrated diameter control on flat substrates is a versatile approach towards the direct synthesis of tailored single-walled carbon nanotubes. (Copyright copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  18. Gold Nanohole Array with Sub-1 nm Roughness by Annealing for Sensitivity Enhancement of Extraordinary Optical Transmission Biosensor

    Science.gov (United States)

    Zhang, Jian; Irannejad, Mehrdad; Yavuz, Mustafa; Cui, Bo

    2015-05-01

    Nanofabrication technology plays an important role in the performance of surface plasmonic devices such as extraordinary optical transmission (EOT) sensor. In this work, a double liftoff process was developed to fabricate a series of nanohole arrays of a hole diameter between 150 and 235 nm and a period of 500 nm in a 100-nm-thick gold film on a silica substrate. To improve the surface quality of the gold film, thermal annealing was conducted, by which an ultra-smooth gold film with root-mean-square (RMS) roughness of sub-1 nm was achieved, accompanied with a hole diameter shrinkage. The surface sensitivity of the nanohole arrays was measured using a monolayer of 16-mercaptohexadecanoic acid (16-MHA) molecule, and the surface sensitivity was increased by 2.5 to 3 times upon annealing the extraordinary optical transmission (EOT) sensor.

  19. New indides Sc{sub 6}Co{sub 2.18}In{sub 0.82}, Sc{sub 10}Ni{sub 9}In{sub 19.44} and ScCu{sub 4}In-synthesis, structure, and crystal chemistry

    Energy Technology Data Exchange (ETDEWEB)

    Zaremba, R.I.; Rodewald, U. Ch.; Poettgen, R. [Inst. fuer Anorganische und Analytische Chemie, Westfaelische Wilhelms-Univ. Muenster (Germany); Kalychak, Y.M.; Zaremba, V.I. [Inorganic Chemistry Dept., Ivan Franko National Univ. of Lviv, Lviv (Ukraine)

    2006-08-15

    New indides Sc{sub 6}Co{sub 2.18}In{sub 0.82}, Sc{sub 10}Ni{sub 9}In{sub 19.44} and ScCu{sub 4}In have been synthesized from the elements by arc-melting. Single crystals were grown by special annealing modes. The thee indides were investigated via X-ray powder and single crystal diffraction: Ho{sub 6}Co{sub 2}Ga type, Immm, a = 886.7(3), b = 878.0(2), c = 932.1(3) pm, wR2 = 0.0517, 711 F{sup 2} values, 35 variables for Sc{sub 6}Co{sub 2.18}In{sub 0.82}, Ho{sub 10}Ni{sub 9}In{sub 20} type, P4/nmm, a = 1287.5(2), c = 884.7(1) pm, wR2 = 0.0642, 1221 F{sup 2} values, 63 variables for Sc{sub 10}Ni{sub 9}In{sub 19.44}, and MgCu{sub 4}Sn type, anti F 43m, a = 704.03(7) pm, wR2 = 0.0267, 101 F{sup 2} values, and 7 variables for ScCu{sub 4}In. The scandium rich indide Sc{sub 6}Co{sub 2.18}In{sub 0.82} contains two Co{sub 2} dumb-bells at Co-Co distances of 221 and 230 pm. Each cobalt atom within these dumb-bells has a tricapped trigonal prismatic coordination. The In1 site has a distorted cube-like coordination by scandium and shows a mixed occupancy (36%) with cobalt. The In2 atoms have distorted icosahedral scandium coordination. As a consequence of the small size of the scandium atoms, the In4 site in Sc{sub 10}Ni{sub 9}In{sub 19.44} shows defects and was furthermore refined with a split model leading to a new distorted variant within the family of Ho{sub 10}Ni{sub 9}In{sub 20} compounds. ScCu{sub 4}In is an ordered version of the cubic Laves phase with scandium and indium atoms in the CN16 voids of the copper substructure. The Cu-Cu distances within the three-dimensional network of corner-sharing tetrahedra are 248.6 and 249.2 pm. The crystal chemical peculiarities of these three indide structures are briefly discussed. (orig.)

  20. Effect of the relationship between particle size, inter-particle distance, and metal loading of carbon supported fuel cell catalysts on their catalytic activity

    Science.gov (United States)

    Corradini, Patricia Gon; Pires, Felipe I.; Paganin, Valdecir A.; Perez, Joelma; Antolini, Ermete

    2012-09-01

    The effect of the relationship between particle size ( d), inter-particle distance ( x i ), and metal loading ( y) of carbon supported fuel cell Pt or PtRu catalysts on their catalytic activity, based on the optimum d (2.5-3 nm) and x i / d (>5) values, was evaluated. It was found that for y fuel cell electrode than that using catalysts with y ethanol oxidation on PtRu/C catalysts with same particle size and same degree of alloying but different metal loading. Tests in direct ethanol fuel cells showed that, compared to 20 wt% PtRu/C, the negative effect of the lower x i / d on the catalytic activity of 30 and 40 wt% PtRu/C catalysts was superior to the positive effect of the thinner catalyst layer.

  1. Synchrotron diffraction characterization of nanostructured KY{sub 3}F{sub 10}:Tb

    Energy Technology Data Exchange (ETDEWEB)

    Ichikawa, Rodrigo U.; Teixeira, Maria I.; Ranieri, Izilda M.; Martinez, Luis G., E-mail: ichikawa@usp.br, E-mail: miteixeira@ipen.br, E-mail: iranieri@ipen.br, E-mail: lgallego@ipen.br [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil); Linhares, Horacio M.S.M.D., E-mail: horacio_marconi@yahoo.com.br [Universidade Federal Fluminense (INFES/UFF), Santo Antonio de Padua, RJ (Brazil); Turrillas, Xavier, E-mail: turrillas@gmail.com [Institut de Ciència de Materials de Barcelona (ICMAB/CSIC), Dept. of Crystallography, Bellaterra (Spain)

    2015-07-01

    Nanostructured rare-earth fluorides materials are being intensively studied recently due to their potential applications in high-dose dosimetry. Particularly, nanostructured Tb-doped KY{sub 3}F{sub 10} has shown satisfactory results to be used in this area. In the present work, the structure and microstructure of KY{sub 3}F{sub 10}:Tb was investigated by means of X-ray synchrotron diffraction. One of the samples was analyzed as synthesized and another after a heat treatment. Rietveld refinement of synchrotron diffraction data was applied to obtain cell parameters, atomic positions and atomic displacement factors and the results were compared to values found in literature. X-ray line profile analysis methods were applied to determine mean crystallite sizes and their distribution. (author)

  2. Synthesis of Sub-10 nm Two-Dimensional Covalent Organic Thin Film with Sharp Molecular Sieving Nanofiltration

    KAUST Repository

    Gadwal, Ikhlas; Sheng, Guan; Thankamony, Roshni Lilly; Liu, Yang; Li, Huifang; Lai, Zhiping

    2018-01-01

    We demonstrated here a novel and facile synthesis of two-dimensional (2D) covalent organic thin film with pore size around 1.5 nm using a planar, amphiphilic and substituted heptacyclic truxene based triamine and a simple dialdehyde as building

  3. Non-isothermal crystallization kinetics of As{sub 30}Te{sub 60}Ga{sub 10} glass

    Energy Technology Data Exchange (ETDEWEB)

    Mohamed, Mansour; Abd-Elnaiem, Alaa M.; Abdel-Rahim, M.A.; Hafiz, M.M. [Assiut University, Physics Department, Faculty of Science, Assiut (Egypt); Hassan, R.M. [Assiut University, Physics Department, Faculty of Science, Assiut (Egypt); Aden University, Physics Department, Faculty of Education-Zingiber, Aden (Yemen)

    2017-08-15

    The crystallization study under non-isothermal conditions of As{sub 30}Te{sub 60}Ga{sub 10} glass was investigated. The studied composition was synthesized by melt-quenching technique and characterized by different techniques such as X-ray powder diffraction (XRD), scanning electron microscopy (SEM) and differential scanning calorimetry (DSC). The XRD analysis revealed that the as-prepared and annealed bulk glass of As{sub 30}Te{sub 60}Ga{sub 10} exhibit the amorphous, and polycrystalline nature, respectively. The DSC results showed that the heating rate affects the characteristic temperatures, for instance, the glass transition, onset, and peak crystallization temperatures. Furthermore, some thermal analysis methods such as the Kissinger and Matusita et al., approximations were employed to determine the crystallization parameters: for example Avrami exponent and the activation energies for glass transition and crystallization process. In addition, we have compared the experimental DSC data with the calculated ones based on the Johnson-Mehl-Avrami (JMA) and Sestak-Berggren SB(M,N) models. The results indicated that the SB(M,N) model is more suitable for describing the non-isothermal crystallization kinetics of the investigated composition. (orig.)

  4. Doppler-free two-photon spectroscopy of Yb atoms and efficient generation of a cascade of two photons at 611.3 nm and 555.8 nm

    Energy Technology Data Exchange (ETDEWEB)

    Song, Minsoo; Yoon, Duseong; Yoon, Taihyun [Korea University, Seoul (Korea, Republic of)

    2011-10-15

    We performed high-resolution Doppler-free two-photon spectroscopy of Yb atoms in an effusive atomic beam and generated a cascade of two photons at 611.3 nm (idler) and 555.8 nm (signal) with a narrow bandwidth of 37 MHz. Efficient population transfer from the ground state (6s{sup 2} {sup 1}S{sub 0}) to the upper state (6s7s {sup 1}S{sub 0}), where direct transition at 291.1 nm is dipole forbidden, was achieved through a resonant two-photon excitation enhanced by the electromagnetically-induced transparency mediated by the intermediate state (6s6p {sup 1}P{sub 1}). From the upper state, a cascade of two photons in sequence was emitted via the spin triplet state (6s{sup 2} {sup 3}P{sub 1}). Numerical calculations of the density matrix equations taking into account the residual Doppler effect and strong driving fields explain quantitatively the experimental results for the dependences of the idler and the signal beam intensities on the various parameters of the driving fields. We report on the generation of a cascade of two photons with fluxes at the level of a few times 10{sup 6} photons/s detected at a solid angle of 0.01 sr.

  5. The magnetic, structure and mechanical properties of rapidly solidified (Nd{sub 7}Y{sub 2.5})-(Fe{sub 64.5}Nb{sub 3})-B{sub 23} nanocomposite permanent magnet

    Energy Technology Data Exchange (ETDEWEB)

    Ahmad, Zubair; Tao Shan; Ma Tianyu; Zhao Guoliang [State Key Laboratory of Silicon Materials, Department of Materials Science and Engineering, Zhejiang University, Hangzhou 312007 (China); Yan Mi, E-mail: mse_yanmi@zju.edu.cn [State Key Laboratory of Silicon Materials, Department of Materials Science and Engineering, Zhejiang University, Hangzhou 312007 (China)

    2011-09-08

    The Nd{sub 7}Y{sub 2.5}Fe{sub 64.5}Nb{sub 3}B{sub 23} nanocomposite permanent magnets in the form of rods with 2 mm in diameter have been developed by annealing the amorphous precursors produced by copper mold casting technique. The phase evolution, structure, magnetic and mechanical properties were investigated with X-ray diffractometry, differential scanning calorimetry, electron microscopy, magnetometry and universal uniaxial compression strength techniques. The heat treatment conditions under which the magnets attained maximum magnetic and mechanical properties have been established. The results indicate that magnet properties are sensitive to grain size and volume content of the magnetic phases present in the microstructure. The composite microstructure was mainly composed of soft {alpha}-Fe (20-30 nm) and hard Nd{sub 2}Fe{sub 14}B (45-65 nm) magnetic phase grains. The maximum coercivity of 959.18 kA/m was achieved with the magnets annealed at 760 deg. C whereas the highest remanence of 0.57 T was obtained with the magnets treated at 710 deg. C. The optimally annealed magnets possessed promising magnetic properties such as {sub j}H{sub c} of 891.52 kA/m, B{sub r} of 0.57 T, M{sub r}/M{sub s} = 0.68, (BH){sub max} of 56.8 kJ/m{sup 3} as well as the micro-Vickers hardness (H{sub v}) of 1138 {+-} 20 and compressive stress ({sigma}{sub f}) of 239 {+-} 10 MPa.

  6. Syntheses and structural characterization of vanado-tellurites and vanadyl-selenites: SrVTeO{sub 5}(OH), Cd{sub 2}V{sub 2}Te{sub 2}O{sub 11}, Ca{sub 3}VSe{sub 4}O{sub 13}·H{sub 2}O and Ba{sub 2}VSe{sub 3}O{sub 10}

    Energy Technology Data Exchange (ETDEWEB)

    Konatham, Satish; Vidyasagar, Kanamaluru, E-mail: kvsagar@iitm.ac.in

    2017-05-15

    Four new quaternary vanado-tellurites and vanadyl-selenites, namely, SrVTeO{sub 5}(OH)(1), Cd{sub 2}V{sub 2}Te{sub 2}O{sub 11}(2), Ca{sub 3}VSe{sub 4}O{sub 13}·H{sub 2}O(3) and Ba{sub 2}VSe{sub 3}O{sub 10}(4) have been synthesized and structurally characterized by single crystal X-ray diffraction. The oxidation state of vanadium is +5 in tellurites 1 and 2 and +4 in selenites 3 and 4. The structures of SrVTeO{sub 5}(OH)(1) and Cd{sub 2}V{sub 2}Te{sub 2}O{sub 11}(2) compounds consist of (VTeO{sub 5}(OH)){sup 2-} and (V{sub 2}Te{sub 2}O{sub 11}){sup 4-}anionic chains respectively, which are built from tetrahedral VO{sub 4} and disphenoidal TeO{sub 4} moieties. Similarly the structures of Ca{sub 3}VSe{sub 4}O{sub 13}·H{sub 2}O(3) and Ba{sub 2}VSe{sub 3}O{sub 10}(4) respectively contain (VSe{sub 2}O{sub 7}){sup 2-} and (VSe{sub 3}O{sub 10}){sup 4-} anionic chains, which are made up of octahedral VO{sub 6} and pyramidal SeO{sub 3} units. Compounds 1 and 3 have been characterized by thermogravimetric and infrared spectroscopic methods. Compounds 1 and 2 are wide band gap semiconductors. - Graphical abstract: Ca{sub 3}VSe{sub 4}O{sub 13}·H{sub 2}O and Ba{sub 2}VSe{sub 3}O{sub 10} compounds contain (VSe{sub 2}O{sub 7}){sup 2-} and (VSe{sub 3}O{sub 10}){sup 4-} chains. - Highlights: • Four new vanado-tellurites and vanadyl-selenites are synthesized. • Their structural features are different. • The vanado-tellurites are wide band gap semiconductors.

  7. Structural and luminescence properties of Ca{sub x}Ba{sub 1−x}Ga{sub 2}S{sub 4}:Eu{sup 2+} chalcogenide semiconductor solid solutions

    Energy Technology Data Exchange (ETDEWEB)

    Tagiyev, B.G. [Institute of Physics of Azerbaijan National Academy of Sciences, 131 H.Javid ave., Baku Az-1143 (Azerbaijan); Tagiyev, O.B. [Institute of Physics of Azerbaijan National Academy of Sciences, 131 H.Javid ave., Baku Az-1143 (Azerbaijan); Baku Branch of M.V. Lomonosov Moscow State University, Baku AZ-1143 (Azerbaijan); Mammadov, A.I. [Institute of Physics of Azerbaijan National Academy of Sciences, 131 H.Javid ave., Baku Az-1143 (Azerbaijan); Quang, Vu Xuan [Institute of Research and Development, Duy Tan University, 550000 Da Nang (Viet Nam); Naghiyev, T.G., E-mail: tural@nagiyev.net [Institute of Physics of Azerbaijan National Academy of Sciences, 131 H.Javid ave., Baku Az-1143 (Azerbaijan); Jabarov, S.H. [Institute of Physics of Azerbaijan National Academy of Sciences, 131 H.Javid ave., Baku Az-1143 (Azerbaijan); Bayerisches Geoinstitute, University Bayreuth, d-95440 Bayreuth (Germany); Leonenya, M.S.; Yablonskii, G.P. [Institute of Physics of National Academy Sciences of Belarus, 220072 Minsk (Belarus); Dang, N.T. [Institute of Research and Development, Duy Tan University, 550000 Da Nang (Viet Nam)

    2015-12-01

    The structural and luminescence properties of chalcogenide semiconductor Ca{sub x}Ba{sub 1−x}Ga{sub 2}S{sub 4} solid solutions (x=0.1–0.9) doped with 7 at% of Eu{sup 2+} ions were studied at room temperature. It was found, that the crystal structure of Ca{sub x}Ba{sub 1−x}Ga{sub 2}S{sub 4} solid solutions varies with the amount of Ca{sup 2+} cations and phase transition from cubic to orthorhombic takes place with increase of x value. Ca{sub x}Ba{sub 1−x}Ga{sub 2}S{sub 4}:Eu{sup 2+} solid solutions exhibit intense photoluminescence in cyan to yellow spectral region depending on x due to 5d→4f electron–dipole transitions in Eu{sup 2+} ions. The peak position of the emission band shifts from 506 nm for x=0.1 to 555 nm for x=0.9 and the full width at half maximum of the emission band varies from 62 nm to 72 nm depending on the symmetry of the crystal lattice. The PL excitation spectrum of Ca{sub x}Ba{sub 1−x}Ga{sub 2}S{sub 4}:Eu{sup 2+} covers the range at half maximum from 310 nm to 480 nm for x=0.1 and to 520 nm for x=0.9. It was shown that long-wavelength shift is caused by influence of the growing crystal field strength on Eu{sup 2+} ions.

  8. Strong red-emission of Eu{sup 3+}:Li{sub 4}Ti{sub 5}O{sub 12} powders for phosphor applications

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Yan [Kazuo Inamori School of Engineering, New York State College of Ceramics, Alfred University, Alfred, NY 14802 (United States); Jiménez, José A. [Department of Chemistry, University of North Florida, Jacksonville, FL 32224 (United States); Wu, Yiquan, E-mail: wuy@alfred.edu [Kazuo Inamori School of Engineering, New York State College of Ceramics, Alfred University, Alfred, NY 14802 (United States)

    2016-08-15

    The synthesis and photoluminescence properties of trivalent europium doped lithium titanate (Eu{sup 3+}:Li{sub 4}Ti{sub 5}O{sub 12}) with different Eu{sup 3+} concentrations (0.1 mol%, 0.3 mol%, 1.0 mol%, 3.0 mol%) are reported and analyzed as a phosphor. Europium (III) nitrate (Eu(NO{sub 3}){sub 3}) was employed as Eu{sup 3+} source, while lithium acetate dihydrate (CH{sub 3}COOLi·2H{sub 2}O) and titanium n-butoxide (Ti(OC{sub 4}H{sub 9}){sub 4}) were adopted as raw materials to synthesize the host lithium titanate with a Li:Ti stoichiometry of 4.5:1. Phase identification was performed using X-ray diffraction (XRD), and morphology was examined using scanning electron microscopy (SEM). Eu{sup 3+}:Li{sub 4}Ti{sub 5}O{sub 12} powders showed strong red emission at 612 nm, corresponding to the {sup 5}D{sub 0}–{sup 7}F{sub 2} transition, with the strongest excitation peak observed in the blue light region at 464 nm. Decay time analyses revealed relatively short lifetimes accompanying typical exponential decay rates. The effect of Eu{sup 3+} concentration (0.1 mol%, 0.3 mol%, 1.0 mol%, 3.0 mol%) on photoluminescence intensity and decay time was explored, and is reported here. It was determined that the CIE color coordinates (0.66, 0.34) of the doped Li{sub 4}Ti{sub 5}O{sub 12} powders were independent of Eu{sup 3+} concentration, and that the coordinates are very similar to the ideal red chromaticity (0.67, 0.33) designated by the National Television Standard Committee (NTSC) system.

  9. Fresnel zone-plate based X-ray microscopy in Zernike phase contrast with sub-50 nm resolution at NSRL

    International Nuclear Information System (INIS)

    Chen Jie; Li Wenjie; Tian Jinping; Liu Longhua; Xiong Ying; Liu Gang; Wu Ziyu; Tian Yangchao; Liu Yijin; Yue Zhengbo; Yu Hanqing; Wang Chunru

    2009-01-01

    A transmission X-ray microscope using Fresnel zone-plates (FZPs) has been installed at U7A beamline of National Synchrotron Radiation Laboratory (NSRL). The objective FZP with 45 nm outermost zone width delivers a sub-50 nm resolution. A gold phase ring with 2.5 μm thickness and 4 μm width was placed at the focal plane of the objective FZP at 8 keV to produce a negative Zernike phase contrast. A series of samples were used to test the performance of the Zernike phase contrast X-ray microscopy.

  10. Fresnel zone-plate based X-ray microscopy in Zernike phase contrast with sub-50 nm resolution at NSRL

    Energy Technology Data Exchange (ETDEWEB)

    Chen Jie; Li Wenjie; Tian Jinping; Liu Longhua; Xiong Ying; Liu Gang; Wu Ziyu; Tian Yangchao [National Synchrotron Radiation Laboratory (China); Liu Yijin [School of Physics (China); Yue Zhengbo; Yu Hanqing [Laboratory of Environmental Engineering, School of Chemistry, University of Science and Technology of China, Hefei Anhui 230029 (China); Wang Chunru, E-mail: ychtian@ustc.edu.c [Institute of Chemistry, Chinese Academy of Sciences, Beijing 10060 (China)

    2009-09-01

    A transmission X-ray microscope using Fresnel zone-plates (FZPs) has been installed at U7A beamline of National Synchrotron Radiation Laboratory (NSRL). The objective FZP with 45 nm outermost zone width delivers a sub-50 nm resolution. A gold phase ring with 2.5 {mu}m thickness and 4 {mu}m width was placed at the focal plane of the objective FZP at 8 keV to produce a negative Zernike phase contrast. A series of samples were used to test the performance of the Zernike phase contrast X-ray microscopy.

  11. Synthesis of Sub-10 nm Two-Dimensional Covalent Organic Thin Film with Sharp Molecular Sieving Nanofiltration

    KAUST Repository

    Gadwal, Ikhlas

    2018-04-06

    We demonstrated here a novel and facile synthesis of two-dimensional (2D) covalent organic thin film with pore size around 1.5 nm using a planar, amphiphilic and substituted heptacyclic truxene based triamine and a simple dialdehyde as building blocks by dynamic imine bond formation at the air/water interface using Langmuir–Blodgett (LB) method. Optical microscopy (OM), scanning electron microscopy (SEM), transmission electron microscopy (TEM), and atomic force microscopy (AFM), all unanimously showed the formation of large, molecularly thin and free-standing membrane that can be easily transferred on different substrate surfaces. The 2D membrane supported on a porous polysulfone showed a rejection rate of 64 and 71% for NaCl and MgSO4, respectively, and a clear molecular sieving at molecular size around 1.3 nm, which demonstrated a great potential in the application of pretreatment of seawater desalination and separation of organic molecules.

  12. Nano/micro Sr{sub 2}Bi{sub 4}Ti{sub 5}O{sub 18} crystallites: Size dependent structural, second harmonic and piezoelectric properties

    Energy Technology Data Exchange (ETDEWEB)

    Tukaram, Shet; Bhimireddi, Rajasekhar; Varma, K.B.R., E-mail: kbrvarma@mrc.iisc.ernet.in

    2016-09-15

    Graphical abstract: Synthesis of Sr{sub 2}Bi{sub 4}Ti{sub 5}O{sub 18} nano/micro crystallites and their size dependent non-linear optical and piezoelectric responses. - Highlights: • Nano/microcrystallites of Sr{sub 2}Bi{sub 4}Ti{sub 5}O{sub 18} were synthesized via sol-gel route. • Crystallite size dependent structural and physical properties were studied. • SHG intensity (1.4 times that of KDP powder) from these crystallites was recorded. • PFM studies on isolated crystallite of 480 nm exhibited d{sub 33} as high as 27 pm/V. • Single domain nature of the crystallites below 160 nm was observed. - Abstract: Strontium bismuth titanate (Sr{sub 2}Bi{sub 4}Ti{sub 5}O{sub 18}) powders comprising crystallites of average sizes in the range of 94–1400 nm were prepared via citrate-assisted sol-gel route. With an increase in the average crystallite size there was a change in the lattice parameters and shift in the Raman vibration modes. Second harmonic signal (532 nm) intensity of the Sr{sub 2}Bi{sub 4}Ti{sub 5}O{sub 18} powders increased with the increase in the average crystallite size and the maximum intensity obtained in the reflection mode was 1.4 times as high as that of the powdered KH{sub 2}PO{sub 4}. Piezo Force Microscopic analyses carried out on isolated crystallite of size 74 nm, established a single domain nature with the coercive field as high as 347 kV/cm. There was a systematic increase in the d{sub 33} value with an increase in the size of the isolated crystallites and a high piezoelectric coefficient of ∼27 pm/V was obtained from an isolated crystallite of size 480 nm.

  13. Synthesis of Sub-2 nm Iron-Doped NiSe2 Nanowires and Their Surface-Confined Oxidation for Oxygen Evolution Catalysis.

    Science.gov (United States)

    Gu, Chao; Hu, Shaojin; Zheng, Xusheng; Gao, Min-Rui; Zheng, Ya-Rong; Shi, Lei; Gao, Qiang; Zheng, Xiao; Chu, Wangsheng; Yao, Hong-Bin; Zhu, Junfa; Yu, Shu-Hong

    2018-04-03

    Ultrathin nanostructures are attractive for diverse applications owing to their unique properties compared to their bulk materials. Transition-metal chalcogenides are promising electrocatalysts, yet it remains difficult to make ultrathin structures (sub-2 nm), and the realization of their chemical doping is even more challenging. Herein we describe a soft-template mediated colloidal synthesis of Fe-doped NiSe 2 ultrathin nanowires (UNWs) with diameter down to 1.7 nm. The synergistic interplay between oleylamine and 1-dodecanethiol is crucial to yield these UNWs. The in situ formed amorphous hydroxide layers that is confined to the surface of the ultrathin scaffolds enable efficient oxygen evolution electrocatalysis. The UNWs exhibit a very low overpotential of 268 mV at 10 mA cm -2 in 0.1 m KOH, as well as remarkable long-term stability, representing one of the most efficient noble-metal-free catalysts. © 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  14. Synthesis and characterization of Sr{sub 1-x}Ba{sub x}Bi{sub 4}Ti{sub 4}O{sub 15} ferroelectric materials

    Energy Technology Data Exchange (ETDEWEB)

    Xie Dan; Pan Wei; Shi Hui

    2003-05-25

    Sr{sub 1-x}Ba{sub x}Bi{sub 4}Ti{sub 4}O{sub 15} (SBBT, x=0, 0.2, 0.5, 0.8, 1.0) was prepared by sol-gel method using the salts of strontium (Sr), barium (Ba), bismuth (Bi) and titanium butoxide as sources. The mechanism of hydrolysis and polymetric reaction of precursor solution and the influence of annealing condition on crystal structure and microstructure of SBBT ferroelectric materials were studied by infrared (IR) spectroscopy, X-ray diffraction (XRD), and scanning electron microscopy (SEM). The results of the analysis indicated the formation of stable sol-gel system for SBBT when pH value of the solution was about 3.5. The crystallization temperature of SBBT powder was about 700 deg. C and the particle size was about 100 nm.

  15. Surface texture of single-crystal silicon oxidized under a thin V{sub 2}O{sub 5} layer

    Energy Technology Data Exchange (ETDEWEB)

    Nikitin, S. E., E-mail: nikitin@mail.ioffe.ru; Verbitskiy, V. N.; Nashchekin, A. V.; Trapeznikova, I. N.; Bobyl, A. V.; Terukova, E. E. [Russian Academy of Sciences, Ioffe Physical–Technical Institute (Russian Federation)

    2017-01-15

    The process of surface texturing of single-crystal silicon oxidized under a V{sub 2}O{sub 5} layer is studied. Intense silicon oxidation at the Si–V{sub 2}O{sub 5} interface begins at a temperature of 903 K which is 200 K below than upon silicon thermal oxidation in an oxygen atmosphere. A silicon dioxide layer 30–50 nm thick with SiO{sub 2} inclusions in silicon depth up to 400 nm is formed at the V{sub 2}O{sub 5}–Si interface. The diffusion coefficient of atomic oxygen through the silicon-dioxide layer at 903 K is determined (D ≥ 2 × 10{sup –15} cm{sup 2} s{sup –1}). A model of low-temperature silicon oxidation, based on atomic oxygen diffusion from V{sub 2}O{sub 5} through the SiO{sub 2} layer to silicon, and SiO{sub x} precipitate formation in silicon is proposed. After removing the V{sub 2}O{sub 5} and silicon-dioxide layers, texture is formed on the silicon surface, which intensely scatters light in the wavelength range of 300–550 nm and is important in the texturing of the front and rear surfaces of solar cells.

  16. Influence of structural disorder on the optical and transport properties of Co sub 0 sub . sub 5 sub 0 Ti sub 0 sub . sub 5 sub 0 alloy films

    CERN Document Server

    Kim, K W; Rhee, J Y; Kudryavtsev, Y V; Ri, H C

    2000-01-01

    Co sub 0 sub . sub 5 sub 0 Ti sub 0 sub . sub 5 sub 0 alloy films with a total thickness of about 100 nm were prepared by flash evaporation of the crushed alloy powders onto heated (730 K for the ordered state) and LN sub 2 -cooled (150 K for the disordered state) substrates. Structural analysis of the films was performed by suing transmission electron microscopy. The optical conductivity (OC) of the samples was measured at room temperature in a spectral range of 265 -2500 nm (4.7 - 0.5 eV). The resistivity measurements were carried out by using the four-probe technique in a temperature range of 4.2 - 300 K. The experimental OC spectra for the Co sub 0 sub . sub 5 sub 0 Ti sub 0 sub . sub 5 sub 0 alloys show the most significant change in the infrared region upon the order-disorder transformation. The structural disorder in the Co sub 0 sub . sub 5 sub 0 Ti sub 0 sub . sub 5 sub 0 alloy film leads to a change in the sign of the temperature coefficient of the resistivity from positive to negative. The observed...

  17. Emulsion-phase synthesis of honeycomb-like Mg{sub 5}(OH){sub 2}(CO{sub 3}){sub 4}.4H{sub 2}O micro-spheres and subsequent decomposition to MgO

    Energy Technology Data Exchange (ETDEWEB)

    Gao Guo, E-mail: gaogaoguoguo@yahoo.com.c [Department of Bio-Nano-Science and Engineering, National Key Laboratory of Nano/Micro Fabrication Technology, Key Laboratory for Thin Film and Microfabrication of Ministry of Education, Institute of Micro-Nano Science and Technology, Shanghai Jiao Tong University, Shanghai 200240 (China); Beijing Key Laboratory of Green Reaction Engineering and Technology, Department of Chemical Engineering, Tsinghua University, Beijing 100084 (China); Xiang Lan, E-mail: xianglan@mail.tsinghua.edu.c [Beijing Key Laboratory of Green Reaction Engineering and Technology, Department of Chemical Engineering, Tsinghua University, Beijing 100084 (China)

    2010-04-09

    Herein we report a simple emulsion-phase route for the synthesis of honeycomb-like basic magnesium carbonate (BMC, Mg{sub 5}(OH){sub 2}(CO{sub 3}){sub 4}.4H{sub 2}O) micro-spheres at 80 {sup o}C. Magnesium(II) salts in water are precipitated by sodium carbonate in the presence of cetyltrimethylammonium bromide (CTAB). Scanning electron microscopy shows the obtained BMC samples are composed of a lot of micro-spheres (diameter ranging from 8 to 10 {mu}m) which are interweaved by a lot of nano-sized thin sheets (thickness of 20-30 nm and length >1 {mu}m). The BMC micro-spheres prepared by this approach are porous and appear to be hollow structures. The size and shape of BMC are related to the CTAB concentration and temperature. The lower concentration of CTAB resulted in the decrease of the micro-spheres sizes. When the temperature was elevated to 110 {sup o}C, hexagonal tablets (thickness of 20 nm, length of each side varies from 400 to 600 nm) can be prepared. After the calcinations for BMC at 600 {sup o}C for 2 h, BMC are almost completely converted to MgO. Transmission electron microscopy indicates that the obtained MgO samples have a poly-crystalline feature. The possible formation mechanism of BMC micro-spheres has been discussed.

  18. Room temperature mechanosynthesis and microstructure characterization of nanocrystalline Si{sub 0.9}Al{sub 0.1}C

    Energy Technology Data Exchange (ETDEWEB)

    Bandyopadhyay, S. [Department of Physics, The University of Burdwan, Golapbag, Burdwan, 713104, West Bengal (India); Dutta, H. [Department of Physics, Vivekananda College, Burdwan, 713103, West Bengal (India); Kar, T. [Department of Materials Science, Indian Association for the Cultivation of Science, Jadavpur, Kolkata, 700032, West Bengal (India); Pradhan, S.K., E-mail: skp_bu@yahoo.com [Department of Physics, The University of Burdwan, Golapbag, Burdwan, 713104, West Bengal (India)

    2016-02-01

    This article reports the synthesis and microstructure characterization of nanocrystalline Si{sub 0.9}Al{sub 0.1}C powder obtained by mechanical milling the mixture of Si, Al and graphite powders at room temperature under inert atmosphere. XRD patterns of ball-milled powders clearly reveal the nucleation of Si{sub 0.9}Al{sub 0.1}C phase after 5 h of milling and the stoichiometric cubic Si{sub 0.9}Al{sub 0.1}C is formed after 10 h of milling with crystallite size of ∼3 nm. Microstructure of ball-milled powders in terms of different lattice imperfections is characterized by employing both Rietveld's method of structure refinement using XRD data and high resolution transmission electron microscope (HRTEM). HRTEM micrographs of 10 h milled powder substantiate the formation of nanocrystalline Si{sub 0.9}Al{sub 0.1}C compound without any contamination and confirm the findings of Rietveld analysis using XRD data. - Highlights: • Cubic Si{sub 0.9}Al{sub 0.1}C is formed after 5 h of milling of Si, Al and graphite powders. • Nanocrystalline Si{sub 0.9}Al{sub 0.1}C with particle size ∼3 nm is obtained after 10 h milling. • Average particle size of Si{sub 0.9}Al{sub 0.1}C from XRD analysis and HRTEM is very close.

  19. The calculated magnetic, electronic and thermodynamic properties of Ce{sub 3}Co{sub 29}Si{sub 4}B{sub 10} compound

    Energy Technology Data Exchange (ETDEWEB)

    Huo, Jin-Rong [Institute of Applied Physics, Beijing University of Science and Technology, Beijing 100083 (China); Wang, Xiao-Xu [Institute of Applied Physics, Beijing University of Science and Technology, Beijing 100083 (China); Cloud Computing Department, Beijing Computing Center, Beijing 100084 (China); Hu, Yao-Wen [Department of Physics, Tsinghua University, Beijing 100084 (China); Zhang, Guo-Hua; Cheng, Hai-Xia; Li, Lu [Institute of Applied Physics, Beijing University of Science and Technology, Beijing 100083 (China); Qian, Ping, E-mail: qianping@ustb.edu.cn [Institute of Applied Physics, Beijing University of Science and Technology, Beijing 100083 (China)

    2016-05-15

    The magnetic moment, lattice parameter and atom fraction coordinates for Ce{sub 3}Co{sub 29}Si{sub 4}B{sub 10} are calculated by the first-principles GGA+U method, and the results indicate that the calculated and experimental values are basically accordant when U=2.6 eV. We study the interaction effect and orbital hybridization between Co and Ce atoms. The projected density of states at U=2.6 eV which provided by Co-2c, Ce-2b and Ce-4d sites are contrasted with else U values. Meanwhile the electron density of states for different sites and the distance between various atoms are exhibited. In addition, the thermodynamic properties of Ce{sub 3}Co{sub 29}Si{sub 4}B{sub 10} are evaluated by using a series of interatomic pair potentials. - Graphical abstract: Change of the total magnetic moment for Ce{sub 3}Co{sub 29}Si{sub 4}B{sub 10} along with the value of U. There is a sharply decline of the curve at U=2.6 eV and, at the moment, the total magnetic moment of the compound have a good agreement with the experimental data. - Highlights: • We research of quaternary rare earth and transition metal compounds. • We perform the calculation of magnetic moment and electronic structure by GGA+U method. • The orbital hybridization between Co and Ce atoms is displayed and analyzed. • Show the plot of projected density of states for different sites more clearly. • Calculate the thermodynamic property of rare-earth transition metal compound.

  20. Vibration atomic layer deposition for conformal nanoparticle coating

    Energy Technology Data Exchange (ETDEWEB)

    Park, Suk Won; Woo Kim, Jun; Jong Choi, Hyung; Hyung Shim, Joon, E-mail: shimm@korea.ac.kr [School of Mechanical Engineering, Korea University, Seoul 136-701 (Korea, Republic of)

    2014-01-15

    A vibration atomic layer deposition reactor was developed for fabricating a conformal thin-film coating on nanosize particles. In this study, atomic layer deposition of 10–15-nm-thick Al{sub 2}O{sub 3} films was conducted on a high-surface-area acetylene black powder with particle diameters of 200–250 nm. Intense vibration during the deposition resulted in the effective separation of particles, overcoming the interparticle agglomeration force and enabling effective diffusion of the precursor into the powder chunk; this phenomenon led to the formation of a conformal film coating on the nanopowder particles. It was also confirmed that the atomic layer deposition Al{sub 2}O{sub 3} films initially grew on the high-surface-area acetylene black powder particles as discrete islands, presumably because chemisorption of the precursor and water occurred only on a few sites on the high-surface-area acetylene black powder surface. Relatively sluggish growth of the films during the initial atomic layer deposition cycles was identified from composition analysis.

  1. Photoluminescence and phosphorescence properties of Sr{sub 1-x}Zn{sub 2-y}(PO{sub 4}){sub 2}:Eu{sub x}{sup 2+},Mn{sub y}{sup 2+} phosphor for UV-based white-LEDs

    Energy Technology Data Exchange (ETDEWEB)

    Jeong, Junho; Jayasimhadri, M. [Research Institute of Basic Science, Changwon National University, Changwon 641-773 (Korea, Republic of); Sueb Lee, Ho [Department of Physics, Changwon National University, Changwon 641-773 (Korea, Republic of); Jang, Kiwan, E-mail: kwjang@changwon.ac.k [Department of Physics, Changwon National University, Changwon 641-773 (Korea, Republic of); Soo Yi, Soung [Department of Photonics, Silla University, Pusan 617-736 (Korea, Republic of); Hyun Jeong, Jung [Department of Physics, Pukyong National University, Pusan 608-737 (Korea, Republic of); Kim, Changdae [Department of Physics, Mokpo National University, Mokpo 534-729 (Korea, Republic of)

    2009-07-01

    Sr{sub 1-x}Zn{sub 2-y}(PO{sub 4}){sub 2}:Eu{sub x}{sup 2+},Mn{sub y}{sup 2+} (SZP: Eu{sub x}{sup 2+},Mn{sub y}{sup 2+}) phosphors (x=0, 0.01 and y=0, 0.01) were prepared by using a stoichiometric solid-state reaction method and their photoluminescence and phosphorescence decay properties were investigated. The emission spectrum of SrZn{sub 2}(PO{sub 4}){sub 2}:Eu{sub 0.01}{sup 2+}, Mn{sub 0.01}{sup 2+} measured under 400 nm excitation was composed of the violettish blue and the emerald green emissioins centered at 421 and 547 nm, respectively. The excitation wavelength of the emission peak at 547 nm was about 421 nm in the excitation spectrum of SZP:Mn{sub 0.01}{sup 2+}. Since, this value is equal to the transition energy of Eu{sup 2+}, the energy transfer from Eu{sup 2+} to Mn{sup 2+} in SZP:Eu{sub 0.01}{sup 2+},Mn{sub 0.01}{sup 2+} phosphor has been demonstrated. The CIE chromaticity coordinates of SZP:Eu{sub 0.01}{sup 2+},Mn{sub 0.01}{sup 2+} phosphor were (0.330, 0.328) under the excitation wavelength 375 nm at room temperature. The phosphorescence from SZP:Eu{sub 0.01}{sup 2+},Mn{sub 0.01}{sup 2+} could be seen by naked eyes for few seconds and it has persisted for about 4.4 h while monitoring by using a PMT spectrometer. Therefore, SZP:Eu{sub x}{sup 2+},Mn{sub y}{sup 2+}phosphor may be a potential candidate for the UV-based white light-emitting diodes (LEDs).

  2. Optically stimulated luminescence (OSL) from Ag-doped Li{sub 2}B{sub 4}O{sub 7} crystals

    Energy Technology Data Exchange (ETDEWEB)

    Kananen, B.E.; Maniego, E.S.; Golden, E.M.; Giles, N.C.; McClory, J.W. [Department of Engineering Physics, Air Force Institute of Technology, Wright-Patterson Air Force Base, OH 45433 (United States); Adamiv, V.T.; Burak, Ya.V. [Vlokh Institute of Physical Optics, Dragomanov 23, L’viv 79005 (Ukraine); Halliburton, L.E., E-mail: Larry.Halliburton@mail.wvu.edu [Department of Physics and Astronomy, West Virginia University, Morgantown, WV 26506 (United States)

    2016-09-15

    Optically stimulated luminescence (CW-OSL) is observed from Ag-doped lithium tetraborate (Li{sub 2}B{sub 4}O{sub 7}) crystals. Photoluminescence, optical absorption, and electron paramagnetic resonance (EPR) are used to identify the defects participating in the OSL process. As-grown crystals have Ag{sup +} ions substituting for Li{sup +} ions. They also have Ag{sup +} ions occupying interstitial sites. During a room-temperature exposure to ionizing radiation, holes are trapped at the Ag{sup +} ions that replace Li{sup +} ions and electrons are trapped at the interstitial Ag{sup +} ions, i.e., the radiation forms Ag{sup 2+} (4d{sup 9}) ions and Ag{sup 0} (4d{sup 10}5s{sup 1}) atoms. These Ag{sup 2+} and Ag{sup 0} centers have characteristic EPR spectra. The Ag{sup 0} centers also have a broad optical absorption band peaking near 370 nm. An OSL response is observed when the stimulation wavelength overlaps this absorption band. Specifically, stimulation with 400 nm light produces an intense OSL response when emission is monitored near 270 nm. Electrons optically released from the Ag{sup 0} centers recombine with holes trapped at Ag{sup 2+} ions to produce the ultraviolet emission. The OSL response is progressively smaller as the stimulation light is moved to longer wavelengths (i.e., away from the 370 nm peak of the absorption band of the Ag{sup 0} electron traps). Oxygen vacancies are also present in the Ag-doped Li{sub 2}B{sub 4}O{sub 7} crystals, and their role in the OSL process as a secondary relatively short-lived electron trap is described.

  3. Improved superconducting properties of La{sub 3}Co{sub 4}Sn{sub 13} with indium substitution

    Energy Technology Data Exchange (ETDEWEB)

    Neha, P.; Srivastava, P. [School of Physical Sciences, Jawaharlal Nehru University, New Delhi 110067 (India); Jha, R. [School of Physical Sciences, Jawaharlal Nehru University, New Delhi 110067 (India); National Physical Laboratory, New Delhi 110012 (India); Shruti [School of Physical Sciences, Jawaharlal Nehru University, New Delhi 110067 (India); Awana, V.P.S. [National Physical Laboratory, New Delhi 110012 (India); Patnaik, S., E-mail: spatnaik@mail.jnu.ac.in [School of Physical Sciences, Jawaharlal Nehru University, New Delhi 110067 (India)

    2016-04-25

    We report two fold increase in superconducting transition temperature of La{sub 3}Co{sub 4}Sn{sub 13} by substituting indium at the tin site. The transition temperature of this skutterudite related compound is observed to increase from 2.5 K to 5.1 K for 10% indium substituted sample. The band structure and density of states calculations also indicate such a possibility. The compounds exhibit type-II superconductivity and the values of lower critical field (H{sub c1}), upper critical field (H{sub c2}), Ginzburg–Landau coherence length (ξ), penetration depth (λ) and GL parameter (κ) are estimated to be 0.0028 T, 0.68 T, 21.6 nm, 33.2 nm and 1.53 respectively for La{sub 3}Co{sub 4}Sn{sub 11.7}In{sub 1.3}. Hydrostatic external pressure leads to decrease in transition temperature and the calculated pressure coefficient is −0.311 K/GPa. Flux pinning and vortex activation energies also improved with indium addition. Only positive frequencies are observed in phonon dispersion curve that relate to the absence of charge density wave or structural instability in the normal state. - Highlights: • Superconducting transition temperature of La{sub 3}Co{sub 4}Sn{sub 13} increases two fold by indium substitution. • Band structure and all basic superconducting parameters (e.g,. H{sub c1}, H{sub c2}, ξ,λ and κ are ascertained. • Dependence of superconducting properties under external pressure is studied.

  4. Defect structures in YBa/sub 2/Cu/sub 3/O/sub 7-x/ produced by electron irradiation

    International Nuclear Information System (INIS)

    Kirk, M.A.; Baker, M.C.; Liu, J.Z.; Lam, D.J.; Weber, H.W.

    1988-01-01

    Defect structures in YBa/sub 2/Cu/sub 3/O/sub 7-x/ produced by electron irradiation at 300 K were investigated by transmission electron microscopy. Threshold energies for the production of visible defects were determined to be 152 keV and 131 keV (+- 7 keV) in directions near the a and b (b>a) axes (both perpendicular to c, the long axis in the orthorhombic structure), respectively. During above threshold irradiations in an electron flux of 3x10/sup 18/ cm/sup -2/ s/sup -1/, extended defects were observed to form and grow to sizes of 10-50 nm over 1000 s in material thickness 20-200 nm. Such low electron threshold energies suggest oxygen atom displacements with recoil energies near 20 eV. The observation of movement of twin boundaries during irradiation just above threshold suggests movement of the basal plane oxygen atoms by direct displacement or defect migration processes. Crystals irradiated above threshold were observed after about 24 hours to have transformed to a structure heavily faulted on planes perpendicular to the c axis

  5. Red emitting phosphors of Eu{sup 3+} doped Na{sub 2}Ln{sub 2}Ti{sub 3}O{sub 10} (Ln = Gd, Y) for white light emitting diodes

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Niumiao [National Key Laboratory of Photoelectric Technology and Functional Materials Culture Base in Shaanxi Province, National Photoelectric Technology and Functional Materials & Application of Science and Technology International Cooperation Base, Institute of Photonics & Photon-Technology, Northwest University, Xi’an 710069 (China); Guo, Chongfeng, E-mail: guocf@nwu.edu.cn [National Key Laboratory of Photoelectric Technology and Functional Materials Culture Base in Shaanxi Province, National Photoelectric Technology and Functional Materials & Application of Science and Technology International Cooperation Base, Institute of Photonics & Photon-Technology, Northwest University, Xi’an 710069 (China); Yin, Luqiao; Zhang, Jianhua [Key Laboratory of Advanced Display and System Applications (Shanghai University), Ministry of Education, Shanghai 200072 (China); Wu, Mingmei, E-mail: ceswmm@mail.sysu.edu.cn [School of Chemistry and Chemical Engineering, Sun Yat-Sen University, No. 135, Xingang Xi Road, Guangzhou 510275 (China)

    2015-06-25

    Highlights: • Layered red phosphors Na{sub 2}Ln{sub 2}Ti{sub 3}O{sub 10} (Ln = Gd, Y):Eu{sup 3+} were prepared. • The synthesis parameters of phosphors were optimized. • PL and thermal stability of the samples were investigated. • LED devices were also fabricated including the present red phosphor. - Abstract: A series of Eu{sup 3+} doped Na{sub 2}Ln{sub 2}Ti{sub 3}O{sub 10} (Ln = Gd, Y) red-emitting phosphors for application in ultraviolet based light emitting diodes (LEDs) were successfully synthesized by a modified sol–gel method. Their structure and luminescent properties were characterized by powder X-ray diffraction (XRD), photoluminescence excitation (PLE) and emission (PL) spectra and absorption spectra, according to these results the optimal compositions and synthesis parameters were determined. In addition, the thermal stabilities of the phosphors were investigated according to the temperature-dependent PL spectra. The red and white-LEDs (W-LEDs) comprising the Na{sub 2}Ln{sub 2}Ti{sub 3}O{sub 10}:Eu{sup 3+} (Ln = Gd, Y) red emitting phosphors were fabricated with a near-ultraviolet (n-UV) chip. In comparison with Na{sub 2}Y{sub 1.4}Eu{sub 0.6}Ti{sub 3}O{sub 10}, the Na{sub 2}Gd{sub 0.6}Eu{sub 1.4}Ti{sub 3}O{sub 10} phosphor offers higher brightness, quantum efficiency, and excellent thermal stability. W-LEDs comprising Na{sub 2}Gd{sub 0.6}Eu{sub 1.4}Ti{sub 3}O{sub 10} showed bright white emission with a color rendering index (Ra) of 82, a color temperature of 2151 K, and Commission Internationale de I’Eclairage (CIE) color coordinates of (0.34, 0.37). The phosphor Na{sub 2}Gd{sub 0.6}Eu{sub 1.4}Ti{sub 3}O{sub 10} is more suitable candidate for application in LEDs.

  6. Single-step synthesis of In{sub 2}O{sub 3} nanowires decorated with TeO{sub 2} nanobeads and their acetone-sensing properties

    Energy Technology Data Exchange (ETDEWEB)

    Park, Sunghoon; Kheel, Hyejoon; Sun, Gun-Joo; Lee, Chongmu [Inha University, Department of Materials Science and Engineering, Incheon (Korea, Republic of); Park, Sang Eon [Inha University, Department of Chemistry, Incheon (Korea, Republic of)

    2016-04-15

    In{sub 2}O{sub 3} nanowires decorated with TeO{sub 2} nanobeads were synthesized by a facile single-step thermal evaporation process, and their acetone-gas-sensing properties were examined. The diameters and lengths of the In{sub 2}O{sub 3} nanowires ranged from 10 to 20 nm and up to 100 μm, respectively, whereas the diameters of the TeO{sub 2} beads ranged from 50 to 200 nm. The TeO{sub 2}-decorated In{sub 2}O{sub 3} nanowire sensor showed stronger response to acetone gas than the pristine In{sub 2}O{sub 3} nanowire sensor. The pristine and TeO{sub 2}-decorated In{sub 2}O{sub 3} nanowires exhibited sensitivity of ∝10.13 and ∝24.87, respectively, to 200 ppm acetone at 300 C. The decorated nanowire sensor also showed much more rapid response and recovery than the latter. Both sensors showed the strongest response to acetone gas at 300 C, respectively. The mechanism and origin of the enhanced acetone-gas-sensing performance of the TeO{sub 2}-decorated In{sub 2}O{sub 3} nanowire sensor compared to the pristine In{sub 2}O{sub 3} nanowire sensor were discussed in detail. The enhanced sensing performance of the TeO{sub 2}-decorated In{sub 2}O{sub 3} nanowire is mainly due to the modulation of the potential barrier height at the TeO{sub 2}-In{sub 2}O{sub 3} interface, high catalytic activity of TeO{sub 2,} and creation of active adsorption sites by incorporation of TeO{sub 2}. (orig.)

  7. Sub-10 nm Fe3O4@Cu2-xS core-shell nanoparticles for dual-modal imaging and photothermal therapy

    KAUST Repository

    Tian, Qiwei

    2013-06-12

    Photothermal nanomaterials have recently attracted significant research interest due to their potential applications in biological imaging and therapeutics. However, the development of small-sized photothermal nanomaterials with high thermal stability remains a formidable challenge. Here, we report the rational design and synthesis of ultrasmall (<10 nm) Fe3O 4@Cu2-xS core-shell nanoparticles, which offer both high photothermal stability and superparamagnetic properties. Specifically, these core-shell nanoparticles have proven effective as probes for T 2-weighted magnetic resonance imaging and infrared thermal imaging because of their strong absorption at the near-infrared region centered around 960 nm. Importantly, the photothermal effect of the nanoparticles can be precisely controlled by varying the Cu content in the core-shell structure. Furthermore, we demonstrate in vitro and in vivo photothermal ablation of cancer cells using these multifunctional nanoparticles. The results should provide improved understanding of synergistic effect resulting from the integration of magnetism with photothermal phenomenon, important for developing multimode nanoparticle probes for biomedical applications. © 2013 American Chemical Society.

  8. Sub-10 nm Fe3O4@Cu2-xS core-shell nanoparticles for dual-modal imaging and photothermal therapy

    KAUST Repository

    Tian, Qiwei; Hu, Junqing; Zhu, Yihan; Zou, Rujia; Chen, Zhigang; Yang, Shiping; Li, Runwei; Su, Qianqian; Han, Yu; Liu, Xiaogang

    2013-01-01

    Photothermal nanomaterials have recently attracted significant research interest due to their potential applications in biological imaging and therapeutics. However, the development of small-sized photothermal nanomaterials with high thermal stability remains a formidable challenge. Here, we report the rational design and synthesis of ultrasmall (<10 nm) Fe3O 4@Cu2-xS core-shell nanoparticles, which offer both high photothermal stability and superparamagnetic properties. Specifically, these core-shell nanoparticles have proven effective as probes for T 2-weighted magnetic resonance imaging and infrared thermal imaging because of their strong absorption at the near-infrared region centered around 960 nm. Importantly, the photothermal effect of the nanoparticles can be precisely controlled by varying the Cu content in the core-shell structure. Furthermore, we demonstrate in vitro and in vivo photothermal ablation of cancer cells using these multifunctional nanoparticles. The results should provide improved understanding of synergistic effect resulting from the integration of magnetism with photothermal phenomenon, important for developing multimode nanoparticle probes for biomedical applications. © 2013 American Chemical Society.

  9. First principles study on the interfacial properties of NM/graphdiyne (NM = Pd, Pt, Rh and Ir): The implications for NM growing

    Energy Technology Data Exchange (ETDEWEB)

    Lu, Zhansheng; Li, Shuo; Lv, Peng [College of Physics and Electronic Engineering, Henan Normal University, Xinxiang 453007 (China); He, Chaozheng, E-mail: hecz2013@nynu.edu.cn [College of Physics and Electronic Engineering, Nanyang Normal University, Nanyang 473061 (China); Ma, Dongwei [School of Physics, Anyang Normal University, Anyang 455000 (China); Yang, Zongxian, E-mail: yzx@henannu.edu.cn [College of Physics and Electronic Engineering, Henan Normal University, Xinxiang 453007 (China); Collaborative Innovation Center of Nano Functional Materials and Applications, Kaifeng (China)

    2016-01-01

    Graphical abstract: - Highlights: • The NM adatoms belong to embedded adsorption in 18C-hexagon of GDY. • The Rh and Ir/GDY can be applied to single metal catalysts or sensors. • A simple linear relationship between E{sub e-ads} and E{sub b} is presented. • The linear relationship can be used in the noble metal modified GDY. - Abstract: Based on the dispersion-corrected density functional calculations (DFT-D), we systematically studied the adsorption of noble metals (NM), Pd, Pt, Rh and Ir, on graphdiyne (GDY). We present a systematic study on the geometry, embedded adsorption energy and electronic structure of four different adatoms adsorbed on the GDY. The strong interaction between the NM adatoms and the GDY substrate is found with the NM embedded in the 18C-hexagon of the GDY. We investigated the mobility of the NM adatoms on the GDY, and found that the mobility barrier energy increases along with the increasing of the embedded adsorption energy. We present the NM adatoms growth of high concentrations on the GDY. Upon the analysis of the electronic structure and the frontier molecular orbitals, Rh and Ir adatoms of low concentrations (about 1.37 at%) on the GDY have the potential to be applied as single metal catalysts or gas molecule sensors.

  10. Generation of high-energy sub-20 fs pulses tunable in the 250-310 nm region by frequency doubling of a high-power noncollinear optical parametric amplifier.

    Science.gov (United States)

    Beutler, Marcus; Ghotbi, Masood; Noack, Frank; Brida, Daniele; Manzoni, Cristian; Cerullo, Giulio

    2009-03-15

    We report on the generation of powerful sub-20 fs deep UV pulses with 10 microJ level energy and broadly tunable in the 250-310 nm range. These pulses are produced by frequency doubling a high-power noncollinear optical parametric amplifier and compressed by a pair of MgF2 prisms to an almost transform-limited duration. Our results provide a power scaling by an order of magnitude with respect to previous works.

  11. Luminescence properties of phosphate phosphor Ba{sub 3}Y(PO{sub 4}){sub 3}:Sm{sup 3+}

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Fu [College of Science, Hebei North University, Zhangjiakou 075000 (China); Liu, Yufeng, E-mail: liuyufeng4@126.com [State Key Lab of Power Systems, Department of Thermal Engineering, Tsinghua University, Beijing 100084 (China); Tian, Xiaodong; Dong, Guoyi [College of Physics Science and Technology, Hebei University, Baoding 071002 (China); Yu, Quanmao [Institute of Functional Materials, Jiangxi University of Finance & Economics, Nanchang 330013 (China)

    2015-05-15

    A series of reddish orange-emitting phosphate phosphors Ba{sub 3}Y{sub 1−x}(PO{sub 4}){sub 3}:xSm{sup 3+}(0.01≤x≤0.20) were synthesized by solid-state reaction. X-ray diffraction and photoluminescence spectra were utilized to characterize the structure and luminescence properties of as-synthesized phosphors. The optimized phosphors Ba{sub 3}Y{sub 0.95}(PO{sub 4}){sub 3}:0.05Sm{sup 3+} present several excitation bands from 300 to 500 nm, and exhibit intense reddish orange-emitting properties. The energy transfer type between Sm{sup 3+} ions was confirmed as d–d interaction by using Van Uitert model. The chromatic properties of the typical sample Ba{sub 3}Y(PO{sub 4}){sub 3}:0.05Sm{sup 3+} phosphor have been found to have chromaticity coordinates of (0.583, 0.405), which are located in reddish orange region under the excitation of 401 nm. These results indicated that Ba{sub 3}Y(PO{sub 4}){sub 3}:Sm{sup 3+} phosphors have potential applications in the field of lighting and display due to their effective excitation in the near-ultraviolet range. - Graphical abstract: The color coordinates for 5 mol% Sm{sup 3+} doped Ba{sub 3}Y(PO{sub 4}){sub 3} phosphor were calculated to be (0.583, 0.405), which are located in reddish orange region under the excitation of 401 nm. The peaks of Ba{sub 3}Y{sub 0.95}(PO{sub 4}){sub 3}:0.05Sm{sup 3+} phosphor with the highest emission intensity at 600 nm are broader than those of Y{sub 2}O{sub 3}:Eu{sup 3+} and Y{sub 2}O{sub 2}S:Eu{sup 3+} phosphors. All these characteristics suggest that Ba{sub 3}Y(PO{sub 4}){sub 3}:Sm{sup 3+} phosphors are suitable for near-UV (370–410 nm) excitation and can be applicable to near UV-based WLEDs. ▪ - Highlights: • Different concentration Sm{sup 3+}-doped Ba{sub 3}Y(PO{sub 4}){sub 3} phosphors were fabricated by solid state method. • The optimized phosphors present the several excitation bands from 300 to 500 nm. • The Ba{sub 3}Y(PO{sub 4}){sub 3}:Sm{sup 3+} shows bright reddish orange

  12. Characterization and magnetic properties of Nd{sub x}Bi{sub 1−x}Fe{sub 0.95}Co{sub 0.05}O{sub 3} nanopowders synthesized by combustion-derived method at low temperature

    Energy Technology Data Exchange (ETDEWEB)

    Hernández, N., E-mail: netzahualpille.hernandeznv@uanl.edu.mx [Centro de Innovación, Investigación y Desarrollo en Ingeniería y Tecnología, Facultad de Ingeniería Mecánica y Eléctrica, Universidad Autónoma de Nuevo León, Km. 10 de la nueva carretera al Aeropuerto Internacional de Monterrey, PIIT Monterrey, CP 66600 Apodaca, Nuevo León (Mexico); González-González, V.A.; Dzul-Bautista, I.B.; Cienfuegos-Pelaes, R.F. [Centro de Innovación, Investigación y Desarrollo en Ingeniería y Tecnología, Facultad de Ingeniería Mecánica y Eléctrica, Universidad Autónoma de Nuevo León, Km. 10 de la nueva carretera al Aeropuerto Internacional de Monterrey, PIIT Monterrey, CP 66600 Apodaca, Nuevo León (Mexico); Barandiaran, J.M.; Gutierréz, J. [BCMaterials and Universidad del País Vasco (UPV/EHU), Departamento de Electricidad y Electrónica, P.O Box 644, 48080 Bilbao (Spain); Hernández, T. [Facultad de Ciencias Químicas, Universidad Autónoma de Nuevo León, C.P. 66450 San Nicolás de los Garza, Nuevo León (Mexico); and others

    2015-03-01

    Nd{sub x}Bi{sub 1−x}Fe{sub 0.95}Co{sub 0.05}O{sub 3} (x=0, 0.05, 0.10, 0.15) nanopowders were prepared by a combustion-derived method. The Rietvelt fitting of the X-Ray diffraction data from the Nd{sub x}Bi{sub 1−x}Fe{sub 0.95}Co{sub 0.05}O{sub 3} (NBFCO) powders showed nanopowders with rhombohedral BiFeO{sub 3} crystalline structure (R3c) for x≤10 and a partial structural transition to orthorhombic phase (Pnma) for x=0.15. The differential thermal analysis and thermogravimetric analysis (DTA/TGA) showed a crystallization temperature of 180 °C. Transmission electronmicroscopy (TEM) images revealed that the NBFCO nanopowders were composed of fine particles under 60 nm. From Raman spectroscopy, a band of disordered anion lattice was observed at 653 cm{sup −1}. In spite of the antiferromagnetic nature of bulk BiFeO{sub 3}, the NBFCO nanopowders obtained displayed a ferromagnetic hysteresis loop, with coercivity about 0.1 T and remanent magnetization of 1.02–4.33 A m{sup 2}/kg were obtained at room temperature. This ferromagnetic behavior is due to increasing and uncompensated spins at the surface and the canted internal spin by the tilt of FeO{sub 6} octahedral units. We have developed a novel synthetic route for the preparation of ferromagnetic BFO-derived nanopowder materials by a surfactant-assisted combustion-derived method. - Highlights: • The structure of materials obtained is studied. • A new synthesis method was proposed to obtain ferrimagnetic–ferromagnetic BiFeO{sub 3} nanoparticles. • Synthesis temperature does not exceed 200 °C. • The obtained nanoparticles have sizes less than 52 nm.

  13. Syntheses and characterization of one-dimensional alkali metal antimony(III) thiostannates(IV), A{sub 2}Sb{sub 2}Sn{sub 3}S{sub 10} (A=K, Rb, Cs)

    Energy Technology Data Exchange (ETDEWEB)

    Yohannan, Jinu P.; Vidyasagar, Kanamaluru, E-mail: kvsagar@iitm.ac.in

    2015-01-15

    Three new isostructural quaternary antimony(III) thiostannates(IV), A{sub 2}Sb{sub 2}Sn{sub 3}S{sub 10} (A=K, Rb, Cs) have been synthesized by using alkali metal thiosulfate flux and structurally characterized by X-ray diffraction. Their structures contain A{sup +} ions around the [Sb{sub 2}Sn{sub 3}S{sub 10}]{sup 2−} chains, which are built from SbS{sub 3} pyramids, SnS{sub 6} octahedra and SnS{sub 4} tetrahedra. Raman and Mössbauer spectroscopic measurements corroborate the oxidation states and coordination environments of Sb(III) and Sn(IV). All three compounds are wide band gap semiconductors. Potassium compound undergoes partial exchange with strontium, cadmium and lead ions. - Graphical abstract: Syntheses, crystal structure, spectroscopic and partial ion-exchange studies of new one-dimensional alkali metal antimony(III) thiostannates(IV), A{sub 2}Sb{sub 2}Sn{sub 3}S{sub 10} (A=K, Rb, Cs) are described. - Highlights: • Syntheses of new alkali metal antimony(III) thiostannates(IV), A{sub 2}Sb{sub 2}Sn{sub 3}S{sub 10} (A=K, Rb, Cs). • Wide band gap semiconductors with one-dimensional structure. • Topotactic partial exchange of K{sup +} ions of K{sub 2}Sb{sub 2}Sn{sub 3}S{sub 10} with Sr{sup 2+}, Cd{sup 2+} and Pb{sup 2+} ions.

  14. Solid-state synthesis of Li{sub 4}Ti{sub 5}O{sub 12} for high power lithium ion battery applications

    Energy Technology Data Exchange (ETDEWEB)

    Han, Seung-Woo [School of Materials Science and Engineering, Yeungnam University, Gyeongsan 712-749 (Korea, Republic of); Ryu, Ji Heon [Graduate School of Knowledge-Based Technology and Energy, Korea Polytechnic University, Siheung 429-793 (Korea, Republic of); Jeong, Joayoung [Cell Precedence Development Group, Samsung SDI, Yongin 446-577 (Korea, Republic of); Yoon, Dang-Hyok, E-mail: dhyoon@ynu.ac.kr [School of Materials Science and Engineering, Yeungnam University, Gyeongsan 712-749 (Korea, Republic of)

    2013-09-05

    Highlights: •High energy milling using 0.30 and 0.45 mm beads for Li{sub 4}Ti{sub 5}O{sub 12} synthesis. •Synthesis of 162 nm-sized pure Li{sub 4}Ti{sub 5}O{sub 12} by solid-state reaction. •Spray drying using fine starting materials to confer paste tackiness. •High capacity of 174 mAh/g and adequate rate properties for high power LIBs applications. -- Abstract: Li{sub 4}Ti{sub 5}O{sub 12} was synthesized by a solid-state reaction between Li{sub 2}CO{sub 3} and anatase TiO{sub 2} for applications to high power lithium ion batteries. The starting materials underwent 6 h of high energy milling using ZrO{sub 2} beads with two different sizes, 0.30 and 0.45 mm. The smaller ZrO{sub 2} beads resulted in finer starting materials. Spray drying was also performed on the 0.30 mm beads-treated particles to enhance the screen printability of a paste containing this powder. The finer starting materials showed a pure 162 nm-sized Li{sub 4}Ti{sub 5}O{sub 12} due to the decreased diffusion length for a solid-state reaction, whereas the 0.45 mm beads-treated starting materials resulted in a 242 nm-sized Li{sub 4}Ti{sub 5}O{sub 12} phase containing 2 wt.% of rutile TiO{sub 2} that had transformed from the anatase phase during heat treatment at 800 °C for 3 h. The finer Li{sub 4}Ti{sub 5}O{sub 12} showed higher charge capacity and better charge/discharge rates than the coarser particles, which highlights the importance of the primary particle size on the electrochemical properties of Li{sub 4}Ti{sub 5}O{sub 12} for high power applications. The fine Li{sub 4}Ti{sub 5}O{sub 12} particles had a discharge capacity of 174 mAh/g at 0.1 C and capacity retention of 80% at 10.0 C.

  15. Crystal structure and luminescence properties of Bi{sup 3+}activated Ca{sub 2}Y{sub 8}(SiO{sub 4}){sub 6}O{sub 2} phosphors under near UV excitation

    Energy Technology Data Exchange (ETDEWEB)

    Sun, Zhihua [Electronic Materials Research Laboratory, Key Laboratory of the Ministry of Education, Xian Jiaotong University, Xian 710049, ShannXi (China); International Center for Dielectric Research, Xian Jiaotong University, Xian 710049, ShannXi (China); School of Materials Science and Engineer, Chang’an University, Xi’an 710061, ShannXi (China); Wang, Minqiang, E-mail: mqwang@mail.xjtu.edu.cn [Electronic Materials Research Laboratory, Key Laboratory of the Ministry of Education, Xian Jiaotong University, Xian 710049, ShannXi (China); International Center for Dielectric Research, Xian Jiaotong University, Xian 710049, ShannXi (China); Yang, Zhi [Electronic Materials Research Laboratory, Key Laboratory of the Ministry of Education, Xian Jiaotong University, Xian 710049, ShannXi (China); International Center for Dielectric Research, Xian Jiaotong University, Xian 710049, ShannXi (China); Liu, Kaiping; Zhu, Feiyan [School of Materials Science and Engineer, Chang’an University, Xi’an 710061, ShannXi (China)

    2016-07-15

    Oxyapatite Ca{sub 2}Y{sub 8−x}(SiO{sub 4}){sub 6}O{sub 2}:xBi{sup 3+}phosphor has been prepared via high temperature solid-state reaction. Its crystal structure and PL properties were investigated by X-ray diffraction, photoluminescence excitation and emission spectra. The results indicated that the Ca{sub 2}Y{sub 8}(SiO{sub 4}){sub 6}O{sub 2} crystallizes as a hexagonal structure with a space group of P6{sub 3}/m and lattice constants of a=b=9.3507 Å, c=6.7899 Å, α=β=90.00°, γ=120.00°, V=514.14 Å{sup 3}; The phosphor has two prominent emission bands: when excited under 320–360 nm, the phosphors emit a broad band centered at 495 nm due to the {sup 3}P{sub 1}–{sup 1}S{sub 0} transition of Bi{sup 3+} in 4f (C{sub 3}) sites; when excited under 380 nm, the phosphors emit a broad band centered at 411 nm due to the {sup 3}P{sub 1}–{sup 1}S{sub 0} transition of Bi{sup 3+} in 6h (C{sub s}) sites. The emission color varies from the greenish blue to blue as the excitation wavelength increases from 335 to 380 nm. The optimal intensity of emission band was observed when x=0.015 in the Ca{sub 2}Y{sub 8−x}(SiO{sub 4}){sub 6}O{sub 2}:xBi{sup 3+} series. The average critical distance Rc among Bi{sup 3+} ions is determined to be 20.15 Å.

  16. Up-conversion luminescent properties of La{sub (0.80−x)}VO{sub 4}:Yb{sub x}, Er{sub 0.20} phosphors

    Energy Technology Data Exchange (ETDEWEB)

    Choi, Dong Hwa; Kang, Deok Hwa [Department of Materials Science and Engineering, Silla University, Busan 617-736 (Korea, Republic of); Yi, Soung Soo, E-mail: ssyi@silla.ac.kr [Department of Materials Science and Engineering, Silla University, Busan 617-736 (Korea, Republic of); Jang, Kiwan [Department of Physics, Changwon National University, Changwon 641-773 (Korea, Republic of); Jeong, Jung Hyun [Department of Physics, Pukyong National University, Busan 608-737 (Korea, Republic of)

    2015-11-15

    Highlights: • A novel green and red emitting LaVO{sub 4}:Yb{sub x}{sup 3+}, Er{sub 0.20}{sup 3+} phosphors were synthesized. • Their structures, luminescent properties have also been investigated. • Major laser transition for Er{sup 3+} ion is {sup 2}H{sub 11/2} → {sup 4}I{sub 15/2} (525 nm). • These results suggest the possibility as photonic devices. - Abstract: Yb{sup 3+}, Er{sup 3+} co-doped LaVO{sub 4} phosphors were synthesized by solid state reaction method. Yb{sup 3+} concentrations were changed from 0.01 to 0.20 mol for the fixed Er{sup 3+} concentration at 0.2 mol. The crystalline structure of samples was investigated by X-ray diffraction (XRD). The composition was investigated by X-ray photoelectron spectroscopy (XPS) analysis. The surface morphology was observed by scanning electron microscope (SEM). The red and green up-conversion emissions were observed in Yb{sup 3+}, Er{sup 3+} co-doped LaVO{sub 4} phosphors under the excitation of 980 nm laser diode. Several emissions in green and red regions of the spectrum were observed near 525 nm, 553 nm and 659 nm radiated by {sup 2}H{sub 11/2} → {sup 4}I{sub 15/2}, {sup 4}S{sub 3/2} → {sup 4}I{sub 15/2}, and {sup 4}F{sub 3/2} → {sup 4}I{sub 15/2} transitions, respectively.

  17. Synthesis, structural and electrical properties of [C{sub 2}H{sub 10}N{sub 2}][(SnCl(NCS){sub 2}]{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Karoui, Sahel [Laboratoire genie de materiaux et environnement, ENIS, BP.1173,3038- Sfax, Universite de Sfax (Tunisia); Kamoun, Slaheddine, E-mail: slah.kamoun@gmail.com [Laboratoire genie de materiaux et environnement, ENIS, BP.1173,3038- Sfax, Universite de Sfax (Tunisia); Jouini, Amor [Laboratoire de Chimie du Solide, Departement de Chimie, Faculte des Sciences de Monastir, 5019 Monastir (Tunisia)

    2013-01-15

    Synthesis, structural and electrical properties are given for a new organic stannous pseudo halide material. The structure of the [C{sub 2}H{sub 10}N{sub 2}][(SnCl(NCS){sub 2}]{sub 2} reveals that the adjacent Sn(II) centres are bridged by a pair of SCN{sup -} anions to form a 1-D array giving rise to the anionic chains (SnCl(NCS){sub 2}){sub n}{sup n-}. These chains are themselves interconnected by means of N-H Horizontal-Ellipsis Cl(S) hydrogen bonds originating from the organic cation [(NH{sub 3}){sub 2}(CH{sub 2}){sub 2}]{sup 2+}. The AC impedance measurements were performed as a function of both frequency and temperature. The electrical conduction and dielectric relaxation have been studied. The activation energy associated with the electrical relaxation determined from the electric modulus spectra was found close to that of the activation energy obtained for DC conductivity. The conduction mechanisms are attributed to the quantum mechanical tunneling model in phase I and to the proton hopping among hydrogen vacancies in phase II. - Graphical abstract: Atomic coordination in [C2H10N2][SnCl(NCS)2)2]. Highlights: Black-Right-Pointing-Pointer X-ray diffraction analysis shows the 1D network character of the structure. Black-Right-Pointing-Pointer DSC experiments show a phase transition at 336 K. Black-Right-Pointing-Pointer The AC conductivity is interpreted in terms of Jonsher's law. Black-Right-Pointing-Pointer Two conduction mechanisms are proposed for phase I and II.

  18. Design technology co-optimization for 14/10nm metal1 double patterning layer

    Science.gov (United States)

    Duan, Yingli; Su, Xiaojing; Chen, Ying; Su, Yajuan; Shao, Feng; Zhang, Recco; Lei, Junjiang; Wei, Yayi

    2016-03-01

    Design and technology co-optimization (DTCO) can satisfy the needs of the design, generate robust design rule, and avoid unfriendly patterns at the early stage of design to ensure a high level of manufacturability of the product by the technical capability of the present process. The DTCO methodology in this paper includes design rule translation, layout analysis, model validation, hotspots classification and design rule optimization mainly. The correlation of the DTCO and double patterning (DPT) can optimize the related design rule and generate friendlier layout which meets the requirement of the 14/10nm technology node. The experiment demonstrates the methodology of DPT-compliant DTCO which is applied to a metal1 layer from the 14/10nm node. The DTCO workflow proposed in our job is an efficient solution for optimizing the design rules for 14/10 nm tech node Metal1 layer. And the paper also discussed and did the verification about how to tune the design rule of the U-shape and L-shape structures in a DPT-aware metal layer.

  19. Evaluation of luminescent properties and detection of Eu{sup 2}+ in nano structured particles of Gd{sub 2}-x Eu{sub x}O{sub 3} system (x= 0.05, 0.10 and 0.30); Evaluacion de las propiedades luminiscentes y deteccion de Eu{sup 2}+ en particulas nanoestructuradas del sistema Gd{sub 2}-xEu{sub x} O{sub 3} (x= 0.05, 0.10 y 0.30)

    Energy Technology Data Exchange (ETDEWEB)

    Barroso, J.; Mena, I.; Gomez, L. S.; Milosevic, O.; Rabanal, M. E.

    2012-11-01

    Spray Pyrolysis (SP) is performed at 700 degree centigrade in dry air atmosphere using common nitrate aqueous solutions (0,1M) as precursor in order to obtain nano structured particles with the composition Gd{sub 2}-xEu{sub x}O{sub 3} (x= 0.05, 0.10 and 0.30). In this work, three samples with different atomic europium concentration (1, 2 and 6%) were studied. After, the obtained particles were subjected to different thermal treatments with varying temperatures between 800 and 1000 degree centigrade/12 h in dry air atmosphere. The obtained particles were characterized by XRD, SEM techniques, laser dispersion and steady state fluorescence spectroscopy. The existence of two cubic phases with different symmetry cubic phases (Ia-3, Fm-3m) was identified within the as-prepared samples. Moreover, the presence of Gd{sub 2}O{sub 3} monoclinic phase (C{sub 2}/m) which disappears during the thermal treatments was proved. In all thermally treated samples, it was observed the stabilization of an only Ia-3 phase. Fluorescence emission measurements in all studied samples the presence of Eu{sup 2}+ ({lambda}= 430nm), whose intensity increases as long as the content of the monoclinic phase decreases of the Eu{sup 3}+ percentage. (Author) 35 refs.

  20. LD-pumped Nd:YVO sub 4 frequency-doubled by CPM LBO laser at 671 nm

    CERN Document Server

    Zheng Quan; Qian Long Sheng; Zhao Ling

    2001-01-01

    A design of LD-pumped high efficient Nd:YVO sub 4 /LBO red laser is reported. Using critical phase-matching LBO for the first time, 671 nm red laser is obtained by 1.342 mu m intracavity frequency doubling. With 800 mW incident pump laser, 52 mW and 97 mW TEM00 mode red laser output are obtained by II-typed and I-typed LBO. The optical-to-optical conversions are up to 6.5% and 12.1% respectively

  1. Multiferroics BiMn{sub 1−x}Al{sub x}O{sub 3} nanoparticles: Synthesis, characterization and evaluation of various structural, physical, electrical and dielectric parameters

    Energy Technology Data Exchange (ETDEWEB)

    Ahmad, Bashir [Institute of Chemical Sciences, Bahauddin Zakariya University, Multan 60800 (Pakistan); Raissat, Rabia [National Center for Nanoscience and Technology, Beijing (China); Mumtaz, Saleem [Institute of Chemical Sciences, Bahauddin Zakariya University, Multan 60800 (Pakistan); Ahmad, Zahoor [Department of Chemistry, University of Engineering and Technology, Lahore 54890 (Pakistan); Sadiq, Imran [Center for Solid State Physics, University of the Punjab, Lahore (Pakistan); Ashiq, Muhammad Naeem, E-mail: naeembzu@bzu.edu.pk [Institute of Chemical Sciences, Bahauddin Zakariya University, Multan 60800 (Pakistan); Najam-ul-Haq, Muhammad [Institute of Chemical Sciences, Bahauddin Zakariya University, Multan 60800 (Pakistan)

    2017-07-01

    Graphical abstract: Effect of frequency on the dielectric constant of “BiMn{sub 1−x}Al{sub x}O{sub 3}” nanoparticles. - Highlights: • Microemulsion method has been used for the synthesis. • Crystallite size range from 32 to 52 nm. • Electrical resistivity increased from 6 × 10{sup 8} to 8 × 10{sup 9} Ω cm. • The increase in resistivity make these materials for microwave devices. - Abstract: The aluminium substituted bismuth based manganates with nominal composition BiMn{sub 1−x}Al{sub x}O{sub 3} (x = 0.0, 0.2, 0.4, 0.6 and 0.8) were prepared by the simple microemulsion method. The alteration in their structural, electrical and dielectric parameters due to Al substitution has been investigated. The X-ray diffraction analysis (XRD) confirms the formation of single phase orthorhombic with crystallite size ranges from 32 to 52 nm. The morphological features and particle size were determined by using scanning electron microscopy (SEM). The dc electrical resistivity increased from 6 × 10{sup 8} to 8 × 10{sup 9} Ω cm with the increase in substituent concentration. The dielectric constant, dielectric loss tangent and dielectric loss factor decreased with the increase in frequency. The increase in electrical resistivity makes the synthesized materials paramount over other materials and can be useful for technological applications in microwave devices.

  2. Cooling rate dependence of structural order in Al{sub 90}Sm{sub 10} metallic glass

    Energy Technology Data Exchange (ETDEWEB)

    Sun, Yang [Hefei National Laboratory for Physical Sciences at the Microscale and Department of Physics, University of Science and Technology of China, Hefei, Anhui 230026 (China); Ames Laboratory, US Department of Energy, Ames, Iowa 50011 (United States); Zhang, Yue; Zhang, Feng, E-mail: fzhang@ameslab.gov; Ye, Zhuo [Ames Laboratory, US Department of Energy, Ames, Iowa 50011 (United States); Ding, Zejun [Hefei National Laboratory for Physical Sciences at the Microscale and Department of Physics, University of Science and Technology of China, Hefei, Anhui 230026 (China); Wang, Cai-Zhuang [Ames Laboratory, US Department of Energy, Ames, Iowa 50011 (United States); Department of Physics, Iowa State University, Ames, Iowa 50011 (United States); Ho, Kai-Ming [Hefei National Laboratory for Physical Sciences at the Microscale and Department of Physics, University of Science and Technology of China, Hefei, Anhui 230026 (China); Ames Laboratory, US Department of Energy, Ames, Iowa 50011 (United States); Department of Physics, Iowa State University, Ames, Iowa 50011 (United States); International Center for Quantum Design of Functional Materials (ICQD), and Synergetic Innovation Center of Quantum Information and Quantum Physics, University of Science and Technology of China, Hefei, Anhui 230026 (China)

    2016-07-07

    The atomic structure of Al{sub 90}Sm{sub 10} metallic glass is studied using molecular dynamics simulations. By performing a long sub-T{sub g} annealing, we developed a glass model closer to the experiments than the models prepared by continuous cooling. Using the cluster alignment method, we found that “3661” cluster is the dominating short-range order in the glass samples. The connection and arrangement of “3661” clusters, which define the medium-range order in the system, are enhanced significantly in the sub-T{sub g} annealed sample as compared with the fast cooled glass samples. Unlike some strong binary glass formers such as Cu{sub 64.5}Zr{sub 35.5}, the clusters representing the short-range order do not form an interconnected interpenetrating network in Al{sub 90}Sm{sub 10,} which has only marginal glass formability.

  3. Nd{sub 39}Ir{sub 10.98}In{sub 36.02}. A complex intergrowth structure with CsCl- and AlB{sub 2}-related slabs

    Energy Technology Data Exchange (ETDEWEB)

    Dominyuk, Nataliya; Zaremba, Vasyl' I. [Ivan Franko National Univ., Lviv (Ukraine). Dept. of Inorganic Chemistry; Rodewald, Ute C.; Poettgen, Rainer [Muenster Univ. (Germany). Inst. fuer Anorganische und Analytische Chemie

    2015-11-01

    The ternary indide Nd{sub 39}Ir{sub 10.98}In{sub 36.02} was synthesized by arc-melting and characterized by single crystal X-ray diffraction. Nd{sub 39}Ir{sub 10.98}In{sub 36.02} crystallizes with a new structure type: Pearson code oP172, Pbam, a = 3175.4(6), b = 3762.5(8), c = 378.02(8) pm, wR2 = 0.0828, 5544 F{sup 2} values, and 262 variables. Although the structure contains 44 crystallographically independent sites, it can easily be explained as an intergrowth structure of CsCl and AlB{sub 2} related slabs. The larger indium atoms fill all distorted CsCl slabs. The trigonal prismatic (AlB{sub 2}) slabs have no uniform size. The larger ones are filled by indium and the smaller ones by the iridium atoms. Additionally, one trigonal prism shows a mixed occupancy by indium and iridium. The crystal chemistry of Nd{sub 39}Ir{sub 10.98}In{sub 36.02} is discussed in the context of other intergrowth structures with the same simple slabs.

  4. Luminescence properties of Eu{sup 2+} in silver decacalcium heptakis-orthophosphate AgCa{sub 10}(PO{sub 4}){sub 7}

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Hongzhi [School of Materials Science and Engineering, Central South University of Forestry and Technology, Changsha 410004 (China); Zhang, Xinmin, E-mail: zhangxm@csuft.edu.cn [School of Materials Science and Engineering, Central South University of Forestry and Technology, Changsha 410004 (China); Wu, Luyi; Zheng, Wei; Jiang, Wei [School of Materials Science and Engineering, Central South University of Forestry and Technology, Changsha 410004 (China); He, Mengdong [Institute of Mathematics and Physics, Central South University of Forestry and Technology, Changsha 410004 (China); Yuan, Guangming [School of Materials Science and Engineering, Central South University of Forestry and Technology, Changsha 410004 (China); Seo, Hyo Jin [Department of Physics and Interdisciplinary Program of Biomedical, Mechanical & Electrical Engineering, Pukyong National University, Busan 608-737 (Korea, Republic of)

    2017-05-15

    The luminescence properties of Eu{sup 2+} in AgCa{sub 10}(PO{sub 4}){sub 7} has been studied at room and low temperature and the decay times of Eu{sup 2+} in this matrix have been measured and analyzed. According to the crystal structure of AgCa{sub 10}(PO{sub 4}){sub 7}, photoluminescence (PL) spectra and decay curves, the substitution of Eu{sup 2+} ions is possible to four different Ca{sup 2+} sites. The red-shift of emission wavelength and energy transfer process between Eu{sup 2+} activator ions are discussed.

  5. Study of magnetic defects in Nb{sub 2}VSbO{sub 10}

    Energy Technology Data Exchange (ETDEWEB)

    Typek, J., E-mail: typjan@zut.edu.pl [Institute of Physics, West Pomeranian University of Technology, Szczecin, Al. Piastow 48, 70-311 Szczecin (Poland); Cyran, A.; Zolnierkiewicz, G.; Bobrowska, M. [Institute of Physics, West Pomeranian University of Technology, Szczecin, Al. Piastow 48, 70-311 Szczecin (Poland); Filipek, E.; Piz, M. [Department of Inorganic and Analytical Chemistry, West Pomeranian University of Technology, Szczecin, Al. Piastow 42, 71-065 Szczecin (Poland)

    2017-02-15

    Magnetic properties of Nb{sub 2}VSbO{sub 10}, the compound formed in V–Sb–Nb oxide system, were investigated by dc magnetisation measurements using an MPMS-7 SQUID magnetometer and EPR conventional X–band Bruker E 500 spectrometer. Although the nominal valences of the constituting metal ions indicated a diamagnetic material, Nb{sub 2}VSbO{sub 10} displayed rich and interesting magnetic behaviour due to the existence of numerous defects related to oxygen vacancies. Isothermal magnetisation has revealed the presence of three spin subsystems – two different paramagnetic systems and antiferromagnetic spin clusters. EPR spectra showed the presence of three components, involving isolated and interacting V{sup 4+} ions as well as antiferromagnetic spin clusters. All these magnetic defects are the result of valence changes of metal ions due to charge compensation in the neighborhood of oxygen vacancies, most probably located on grains boundaries.

  6. Analysis of energy transfer based emission spectra of (Sm{sup 3+}, Dy{sup 3+}): Li{sub 2}O–LiF–B{sub 2}O{sub 3}–CdO glasses

    Energy Technology Data Exchange (ETDEWEB)

    Naresh, V., E-mail: varna.naresh@gmail.com; Buddhudu, S., E-mail: profsb_svuniv@hotmail.com

    2014-03-15

    The present paper brings out the results concerning the preparation and optical properties of Sm{sup 3+} and Dy{sup 3+} each ion separately in four different concentrations (0.1, 0.5, 1.0 and 1.5 mol%) and also together doped (1 mol% Dy{sup 3+}+x mol% Sm{sup 3+}): Li{sub 2}O–LiF–B{sub 2}O{sub 3}–CdO (where x=0.1, 0.5, 1.0 and 1.5 mol%) glasses by a melt quenching method. Sm{sup 3+} doped base glasses have displayed an intense orange emission at 602 nm ({sup 4}G{sub 5/2}→{sup 6}H{sub 7/2}) with an excitation at 403 nm and Dy{sup 3+} doped glasses have shown two emissions located at 486 nm ({sup 4}F{sub 9/2}→{sup 6}H{sub 15/2}; blue) and 577 nm ({sup 4}F{sub 9/2}→{sup 6}H{sub 13/2}; yellow) with λ{sub exci}=387 nm. The co-doped (Dy{sup 3+}+Sm{sup 3+}) lithium fluoro-boro cadmium glasses have been excited with an excitation at 387 nm of Dy{sup 3+} which has resulted in with a significant reduction in Dy{sup 3+} emission, at the same time there exists an increase in the reddish-orange emission of Sm{sup 3+} due to an energy transfer from Dy{sup 3+} to Sm{sup 3+}. The non-radiative energy transfer from Dy{sup 3+} to Sm{sup 3+} is governed by dipole–quadrupole interactions as is explained in terms of their emission spectra, donor lifetime, energy level diagram and energy transfer characteristic factors. -- Highlights: • In co-doped (Dy{sup 3+}+Sm{sup 3+}): LFBCd glass, reddish-orange emission due to Sm{sup 3+} ({sup 4}F{sub 9/2}→{sup 6}H{sub J}) has been enhanced due to an energy transfer from Dy{sup 3+} ions in the glass. • This has been evidenced from a lowering trend in the emission transition lifetimes of donor (Dy{sup 3+}) ions with increasing acceptor (Sm{sup 3+}) concentration. • Energy transfer mechanism involved in Dy{sup 3+}→Sm{sup 3+} has been explained in terms of I–H luminescence decay curve analysis.

  7. Synthesis and luminescence properties of novel Sr{sub 3}Gd(PO{sub 4}){sub 3}:Dy{sup 3+} phosphor

    Energy Technology Data Exchange (ETDEWEB)

    Xu, Qiguang; Sun, Jiayue, E-mail: Jiayue_sun@126.com; Cui, Dianpeng; Di, Qiumei; Zeng, Junhui

    2015-02-15

    Sr{sub 3}(Gd{sub 1−x}Dy{sub x})(PO{sub 4}){sub 3} phosphors for white light-emitting diodes (w-LEDs) were prepared by the conventional solid-state reaction. X-ray diffraction (XRD) and photoluminescence spectra were utilized to characterize the structure and luminescence properties of the as-synthesized phosphors. Luminescence properties shows that the phosphor can be efficiently excited by the ultraviolet visible light in the region from 300 to 450 nm, and it exhibits blue (483 nm) and yellow (575 nm) emission corresponding to {sup 4}F{sub 9/2}→{sup 6}H{sub 15/2} transition and {sup 4}F{sub 9/2}→{sup 6}H{sub 13/2} transition, respectively. It has been found that concentration quenching occurs via dipole–dipole interaction according to Dexter's theory. The temperature dependence of photoluminescence properties is investigated from 25 to 250 °C and the prepared Sr{sub 3}Gd(PO{sub 4}){sub 3}:Dy{sup 3+} phosphors show good thermal quenching properties. - Highlights: • Sr{sub 3}Gd(PO{sub 4}){sub 3}:Dy{sup 3+} phosphors were synthesized by a solid-state reaction method. • The phosphor could be efficiently excited by the UV–vis light region from 300 to 450 nm. • Sr{sub 3}Gd(PO{sub 4}){sub 3}:Dy{sup 3+} phosphors exhibited blue (483 nm) and yellow (575 nm) emission. • The Sr{sub 3}Gd(PO{sub 4}){sub 3}:Dy{sup 3+} phosphors concentration quenching occurred as a result of dipole–dipole interaction. • Sr{sub 3}Gd(PO{sub 4}){sub 3}:Dy{sup 3+} phosphors showed good thermal quenching properties.

  8. Combination of Q-switched and quasi long-pulsed 1064-nm Nd:YAG laser, non-ablative 1450-nm diode laser, and ablative 10 600-nm carbon dioxide fractional laser for enlarged pores.

    Science.gov (United States)

    Cho, Sung Bin; Noh, Seongmin; Lee, Sang Ju; Kang, Jin Moon; Kim, Young Koo; Lee, Ju Hee

    2010-07-01

    Currently, there is no gold standard for the treatment of enlarged facial pores. In this report, we describe a patient with enlarged nasal pores which were treated with a combination of a non-ablative 1450-nm diode laser, a Q-switched and quasi long-pulsed 1064-nm Nd:YAG laser, and an ablative 10 600-nm carbon dioxide fractional laser system. Four months after the final treatment, the condition of the patient's pores had markedly improved, and the patient was satisfied with the results.

  9. Ferroelectric response in an achiral non-symmetric bent liquid crystal:C{sub 12}C{sub 10}

    Energy Technology Data Exchange (ETDEWEB)

    Subrahmanyam, S.V.; Chalapathi, P.V. [Department of Physics, University College of Engineering, Jawaharlal Nehru Technological University Kakinada, Kakinada 533003 (India); Mahabaleshwara, S.; Srinivasulu, M. [Department of Chemistry, Manipal Institute of Technology, Manipal University, Manipal 576104 (India); George, A.K. [Department of Physics, College of Sciences, Sultan Qaboos University, PO Box-36, PC-123, Muscat (Oman); Potukuchi, D.M., E-mail: potukuchidm@yahoo.com [Department of Physics, University College of Engineering, Jawaharlal Nehru Technological University Kakinada, Kakinada 533003 (India)

    2014-10-01

    An achiral Non-Symmetric Bent Liquid Crystal (BLC) with a Oxadiazole based hetero cyclic central moiety, abbreviated as C{sub 12}C{sub 10} viz., dodecyl[4-{5-(4′-decyloxy)biphenyl-4-yl}-1,2,4-oxadiazol-3-yl]benzoate, exhibiting FerroElectric (FE) response is reported. Product is confirmed by {sup 1}H NMR, {sup 13}C NMR and elemental analysis. Characterization of BLC phases is carried out by Polarized Optical Microscopy (POM), Differential Scanning Calorimetry (DSC), Spontaneous Polarization (P{sub S}) and Low Frequency (10 Hz–10 MHz) Dielectric Relaxation studies. C{sub 12}C{sub 10} exhibits enantiotropic LC SmA, FE B{sub 2}, SmG, SmE phase variance. I–SmA, B{sub 2}–SmG and SmG–SmE transitions are of first order nature. FE B{sub 2} phases exhibits a moderate P{sub S} of ∼80 nC cm{sup −2}. B{sub 2} phase exhibits Curie–Weiss behavior to confirm FE nature. Off-centered low frequency (KHz) dispersion infers a scissor mode and a high frequency (MHz) mode to reflect the distinct time-scale response. Dielectric Dispersion is relatively susceptible in lower frequency KHz region. Arrhenius shift in Relaxation Frequency (f{sub R}) infers higher activation energy (E{sub a}) in non-FE phases for HF mode and lower value for KHz mode. Trends of f{sub R}, dielectric strength Δε, α-parameter and E{sub a} are discussed in view of the data reported in other LC compounds.

  10. Dielectric properties of Zr doped CaCu{sub 3}Ti{sub 4}O{sub 12} synthesized by sol-gel route

    Energy Technology Data Exchange (ETDEWEB)

    Jesurani, S. [Department of Physics, Jeyaraj Annapackium College for Women, Periyakulam 625 601, Tamil Nadu (India); Center for Material Science and Nano Devices, Department of Physics, SRM University, Kattankulathur 603 203, Tamil Nadu (India); Kanagesan, S., E-mail: kanagu1980@gmail.com [Materials Synthesis and Characterization Laboratory (MSCL), Institute of Advanced Technology (ITMA), Universiti Putra Malaysia, 43400 Serdang, Selangor (Malaysia); Hashim, M. [Materials Synthesis and Characterization Laboratory (MSCL), Institute of Advanced Technology (ITMA), Universiti Putra Malaysia, 43400 Serdang, Selangor (Malaysia); Physics Department, Faculty of Science, Universiti Putra Malaysia, 43400 Serdang, Selangor (Malaysia); Ismail, I. [Materials Synthesis and Characterization Laboratory (MSCL), Institute of Advanced Technology (ITMA), Universiti Putra Malaysia, 43400 Serdang, Selangor (Malaysia)

    2013-02-25

    Highlights: Black-Right-Pointing-Pointer Zr doped CaCu{sub 3}Ti{sub 4}O{sub 12} samples have been synthesized using sol-gel process. Black-Right-Pointing-Pointer The particle size of the powder ranges from 47 to 85 nm. Black-Right-Pointing-Pointer Less sintering at 1040 Degree-Sign C results in high density and high dielectric constant. - Abstract: Zr substituted CaCu{sub 3}Ti{sub 4-x}Zr{sub x}O{sub 12} (CCTZO) with x = 0.00, 0.02, 0.10, 0.20 and 0.50 mol% were prepared by sol-gel route from the metal nitrate solutions, Titanium isoproxide, and zirconium oxy chloride. XRD analysis confirmed the formation of a single phase material in the samples calcinated at 800 Degree-Sign C for 3 h. The crystal structure did not change on doping with zirconium and it remained cubic in all the four studied compositions. The permittivity and dielectric loss of 0.1 mol% Zr doped CaCu{sub 3}Ti{sub 4}O{sub 12} were improved for K Almost-Equal-To 6020 and tan {delta} Almost-Equal-To 0.52 at 1 kHz after the sample had been sintered at 1040 Degree-Sign C for 4 h. AFM studies showed that the particle size of the CCTZO powder ranged from 47 to 85 nm. FE-SEM micrographs of the CaCu{sub 3}Ti{sub 4-x}Zr{sub x}O{sub 12} samples showed that the grain size was in the range of 250 nm to 5 {mu}m for these samples. EDX studies showed the presence of calcium, copper, titanium, oxygen and zirconium. Remarkably, the dielectric constant increased and dielectric loss had lower values compared to the undoped CCTO.

  11. On formation mechanism of Pd-Ir bimetallic nanoparticles through thermal decomposition of [Pd(NH{sub 3}){sub 4}][IrCl{sub 6}

    Energy Technology Data Exchange (ETDEWEB)

    Asanova, Tatyana I., E-mail: nti@niic.nsc.ru; Asanov, Igor P. [Nikolaev Institute of Inorganic Chemistry SB RAS (Russian Federation); Kim, Min-Gyu [Pohang University of Science and Technology, Beamline Research Division (Korea, Republic of); Gerasimov, Evgeny Yu. [Boreskov Institute of Catalysis SB RAS (Russian Federation); Zadesenets, Andrey V.; Plyusnin, Pavel E.; Korenev, Sergey V. [Nikolaev Institute of Inorganic Chemistry SB RAS (Russian Federation)

    2013-10-15

    The formation mechanism of Pd-Ir nanoparticles during thermal decomposition of double complex salt [Pd(NH{sub 3}){sub 4}][IrCl{sub 6}] has been studied by in situ X-ray absorption (XAFS) and photoelectron (XPS) spectroscopies. The changes in the structure of the Pd and Ir closest to the surroundings and chemical states of Pd, Ir, Cl, and N atoms were traced in the range from room temperature to 420 Degree-Sign C in inert atmosphere. It was established that the thermal decomposition process is carried out in 5 steps. The Pd-Ir nanoparticles are formed in pyramidal/rounded Pd-rich (10-200 nm) and dendrite Ir-rich (10-50 nm) solid solutions. A d charge depletion at Ir site and a gain at Pd, as well as the intra-atomic charge redistribution between the outer d and s and p electrons of both Ir and Pd in Pd-Ir nanoparticles, were found to occur.Graphical Abstract.

  12. FEM for modelling 193 nm excimer laser treatment of SiO{sub 2}/Si/Si{sub (1-x)}Ge{sub x} heterostructures on SOI substrates

    Energy Technology Data Exchange (ETDEWEB)

    Conde, J.C.; Chiussi, S.; Gontad, F.; Gonzalez, P. [Dpto. Fisica Aplicada, E.T.S.I.I. University of Vigo, Campus Universitario, Rua Maxwell s/n, 36310 Vigo (Spain); Martin, E. [Dpto. de Mecanica, Maquinas, Motores Termicos y Fluidos, E.T.S.I.I. University of Vigo, Campus Universitario, Rua Maxwell s/n, 36310 Vigo (Spain)

    2011-03-15

    Research on epitaxial crystalline silicon (c-Si) and silicon-germanium (Si{sub 1-x}Ge{sub x}) alloys growth and annealing for microelectronic purposes, such as Micro- or Nano-Electro-Mechanical Systems (MEMS or NEMS) and Silicon-On-Nothing (SON) devices is continuously in progress. Laser assisted annealing techniques using commercial ArF Excimer Laser sources are based on ultra-rapid heating and cooling cycles induced by the 193 nm pulses of 20 ns, which are absorbed in the near surface region of the heterostructures. During and after the absorption of these laser pulses, complex physical processes appear that strongly depend on sample structure and applied laser pulse energy densities. The control of the experimental parameters is therefore a key task for obtaining high quality alloys. The Finite ElementsMethod (FEM) is a powerful tool for the optimization of such treatments, because it provides the spatial and temporal temperature fields that are produced by the laser pulses. In this work, we have used a FEM commercial software, to predict the temperatures gradients induced by ArF excimer laser over a wide energy densities range, 0.1<{phi}<0.4 J/cm{sup 2}, on different SiO{sub 2}/Si/Si{sub (1-x)}Ge{sub (x)} thin films deposited on SOI substrate. These numerical results allow us to predict the threshold energies needed to reach the melting point (MP) of the Si and SiGe alloy without oxidation of the thin films system. Therefore, it is possible to optimize the conditions to achieve high quality epitaxy films. (copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  13. Synthesis, structure, and luminescence properties of In{sub 2}Ge{sub 2}O{sub 7}/SnO{sub 2} core-shell nanowires

    Energy Technology Data Exchange (ETDEWEB)

    Park, Sunghoon; An, Soyeon; Jin, Changhyun; Lee, Chongmu [Inha University, Incheon (Korea, Republic of)

    2012-09-15

    In{sub 2}Ge{sub 2}O{sub 7}/SnO{sub 2} core-shell nanowires were synthesized by using a two-step process: thermal evaporation of a mixture of In and Ge powders and atomic layer deposition of SnO{sub 2}. The core-shell nanowires were characterized using by scanning electron microscopy, transmission electron microscopy, X-ray diffraction, and photoluminescence spectroscopy. The In{sub 2}Ge{sub 2}O{sub 7} cores in these core-shell nanowires varied from 50 to 100 nanometers in diameter and up to a few hundreds of micrometers in length, and the SnO{sub 2} shell layer thickness ranged from 5 to 15 nm. Photoluminescence measurements showed that the In{sub 2}Ge{sub 2}O{sub 7} nanowires had a weak broad violet emission band centered at approximately 405 nm. In contrast, the In{sub 2}Ge{sub 2}O{sub 7}/SnO{sub 2} core-shell nanowires had a taller blue-violet emission peak at approximately 440 nm. The optimum shell layer thickness of the In{sub 2}Ge{sub 2}O{sub 7}/SnO{sub 2} core-shell nanowires for the highest PL intensity was found to be 15 nm. Our results also showed that the intensity of the blue-violet emission was increased further by thermal annealing in an Ar atmosphere. The origins of the change on and the enhancement of the luminescence of the In{sub 2}Ge{sub 2}O{sub 7} nanowires by SnO{sub 2} coating and annealing are discussed.

  14. Micronutrient special issue: Coenzyme Q{sub 10} requirements for DNA damage prevention

    Energy Technology Data Exchange (ETDEWEB)

    Schmelzer, Constance, E-mail: schmelzer@fbn-dummerstorf.de [Leibniz Institute for Farm Animal Biology (FBN), Nutritional Physiology, Wilhelm-Stahl-Allee 2, 18196 Dummerstorf (Germany); Doering, Frank [University of Kiel, Institute of Human Nutrition and Food Science, Molecular Prevention, Heinrich-Hecht-Platz 10, 24118 Kiel (Germany)

    2012-05-01

    Coenzyme Q{sub 10} (CoQ{sub 10}) is an essential component for electron transport in the mitochondrial respiratory chain and serves as cofactor in several biological processes. The reduced form of CoQ{sub 10} (ubiquinol, Q{sub 10}H{sub 2}) is an effective antioxidant in biological membranes. During the last years, particular interest has been grown on molecular effects of CoQ{sub 10} supplementation on mechanisms related to DNA damage prevention. This review describes recent advances in our understanding about the impact of CoQ{sub 10} on genomic stability in cells, animals and humans. With regard to several in vitro and in vivo studies, CoQ{sub 10} provides protective effects on several markers of oxidative DNA damage and genomic stability. In comparison to the number of studies reporting preventive effects of CoQ{sub 10} on oxidative stress biomarkers, CoQ{sub 10} intervention studies in humans with a direct focus on markers of DNA damage are limited. Thus, more well-designed studies in healthy and disease populations with long-term follow up results are needed to substantiate the reported beneficial effects of CoQ{sub 10} on prevention of DNA damage.

  15. Formation of nanoparticles and defects in YBa{sub 2}Cu{sub 3}O{sub 7-{delta}} prepared by the metal organic deposition process

    Energy Technology Data Exchange (ETDEWEB)

    Goswami, R. [Naval Research Laboratory, Washington, DC 20375 (United States); SAIC, Washington, DC 20003 (United States)], E-mail: goswami@anvil.nrl.navy.mil; Holtz, R.L. [Naval Research Laboratory, Washington, DC 20375 (United States); Rupich, M.W. [American Superconductors Inc., Westborough, MA 01581 (United States); Spanos, G. [Naval Research Laboratory, Washington, DC 20375 (United States)

    2007-11-15

    Nanoparticles and defects have been investigated using transmission electron microscopy in fully reacted YBa{sub 2}Cu{sub 3}O{sub 7-{delta}} (YBCO), prepared by the metal-organic deposition (MOD) process. Two types of particles, Y{sub 2}O{sub 3} and CuY{sub 2}O{sub 5}, ranging from 10 to 100 nm, have been observed in the YBCO matrix. The YBCO contains a large number of planar defects and a considerable number of (1 1 0) rotational twins. Details of the nanoparticles and defects in the MOD-processed YBCO films are presented in this paper.

  16. Large-scale freestanding nanometer-thick graphite pellicles for mass production of nanodevices beyond 10 nm.

    Science.gov (United States)

    Kim, Seul-Gi; Shin, Dong-Wook; Kim, Taesung; Kim, Sooyoung; Lee, Jung Hun; Lee, Chang Gu; Yang, Cheol-Woong; Lee, Sungjoo; Cho, Sang Jin; Jeon, Hwan Chul; Kim, Mun Ja; Kim, Byung-Gook; Yoo, Ji-Beom

    2015-09-21

    Extreme ultraviolet lithography (EUVL) has received much attention in the semiconductor industry as a promising candidate to extend dimensional scaling beyond 10 nm. We present a new pellicle material, nanometer-thick graphite film (NGF), which shows an extreme ultraviolet (EUV) transmission of 92% at a thickness of 18 nm. The maximum temperature induced by laser irradiation (λ = 800 nm) of 9.9 W cm(-2) was 267 °C, due to the high thermal conductivity of the NGF. The freestanding NGF was found to be chemically stable during annealing at 500 °C in a hydrogen environment. A 50 × 50 mm large area freestanding NGF was fabricated using the wet and dry transfer (WaDT) method. The NGF can be used as an EUVL pellicle for the mass production of nanodevices beyond 10 nm.

  17. Interparticle interactions and structure in nonideal solutions of human serum albumin studied by small-angle neutron scattering and Monte Carlo simulation

    DEFF Research Database (Denmark)

    Sjöberg, B.; Mortensen, K.

    1994-01-01

    of human serum albumin (HSA) up to a concentration of 0.26 g/cm(3) in 1.08 M NaCl. In order to obtain a model for the interactions we have combined the SANS data with results obtained by Monte Carlo simulations where we calculate the structure factor S(Q) and the pair correlation function g......Moderately or highly concentrated nonideal solutions of macromolecules are very important systems e.g. in biology and in many technical processes. In this work we have used the small-angle neutron scattering technique (SANS) to study the interactions and interparticle structure in solutions......(r). The advantage of using the Monte Carlo method is that completely general models for the particle shape and the interactions can be considered. It is found that the SANS data can be explained by a model where the shape of the HSA molecule is approximated by an ellipsoid of revolution with semiaxes a = 6.8 nm...

  18. Effects of Tb{sup 3+} concentration on the La{sub 2}Sr{sub 3}(BO{sub 3}){sub 4}: X% Tb{sup 3+} polycrystalline nanophosphor

    Energy Technology Data Exchange (ETDEWEB)

    Mlotswa, D.V. [Physics Department, University of the Free State, Private Bag x13, Phuthaditjhaba 9866 (South Africa); Madihlaba, R.M. [Chemistry Department, University of the Western Cape, Private Bag x17, Bellville 7535 (South Africa); Koao, L.F. [Physics Department, University of the Free State, Private Bag x13, Phuthaditjhaba 9866 (South Africa); Onani, M.O., E-mail: monani@uwc.ac.za [Chemistry Department, University of the Western Cape, Private Bag x17, Bellville 7535 (South Africa); Dejene, F.B. [Physics Department, University of the Free State, Private Bag x13, Phuthaditjhaba 9866 (South Africa)

    2016-01-01

    A new green phosphor, La{sub 2}Sr{sub 3}(BO{sub 3}){sub 4}): x% Tb{sup 3+} was fabricated by solution-combustion method using urea as a fuel and ammonium nitrate as an oxidizer. The phosphor was characterised using Fourier transform infrared spectroscopy (FTIR), Thermogravimetric analysis (TGA), Differential scanning calorimetry (DSC), Energy dispersive spectroscopy, X-ray diffraction (XRD), scanning electron microscopy (SEM) and photoluminescence spectroscopy (PL. The results exhibit that La{sub 2}Sr{sub 3}(BO{sub 3}){sub 4}): x% Tb{sup 3+} phosphor has the strongest excitation at 209 nm with a full-width at half-maximum (FWHM) of 20 nm, and can emit bright green light at 545 nm under 209 nm excitation. The optimum concentration for Tb{sup 3+} in La{sub 2}Sr{sub 3}(BO{sub 3}){sub 4}): x% Tb{sup 3+} is 0.033 mol%. The prominent green luminescence was due to the {sup 5}D{sub 4}–{sup 7}F{sub 5} transition of Tb{sup 3+} ion. Herein, the green phosphors are promising good candidates employed in tri-color lamps.

  19. Martensitic transition, inverse magnetocaloric effect and shape memory characteristics in Mn{sub 48−x}Cu{sub x}Ni{sub 42}Sn{sub 10} Heusler alloys

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Changqin [Department of Physics, Shanghai University, Shanghai 200444 (China); Li, Zhe [Reasearch center for magnetic materials and devices & Key Laboratory for Advanced Functional and Low Dimensional Materials of Yunnan Higher Education Institute, Qujing Normal University, Qujing 655011 (China); Zhang, Yuanlei [Department of Physics, Shanghai University, Shanghai 200444 (China); Reasearch center for magnetic materials and devices & Key Laboratory for Advanced Functional and Low Dimensional Materials of Yunnan Higher Education Institute, Qujing Normal University, Qujing 655011 (China); Liu, Yang; Sun, Junkun; Huang, Yinsheng; Kang, Baojuan [Department of Physics, Shanghai University, Shanghai 200444 (China); Xu, Kun [Reasearch center for magnetic materials and devices & Key Laboratory for Advanced Functional and Low Dimensional Materials of Yunnan Higher Education Institute, Qujing Normal University, Qujing 655011 (China); Deng, Dongmei [Department of Physics, Shanghai University, Shanghai 200444 (China); Jing, Chao, E-mail: cjing@staff.shu.edu.cn [Department of Physics, Shanghai University, Shanghai 200444 (China)

    2017-03-01

    In this paper, we have systematically prepared a serials of polycrystalline Mn{sub 48−x}Cu{sub x}Ni{sub 42}Sn{sub 10} alloys (x=0, 1, 3, 5, 6, 8, 10 and 12) and investigated the influence of the Cu doping on martensitic transition (MT) as well as magnetic properties. Experimental results indicate that the MT temperature and the martensite Curie temperature (T{sub c}{sup M}) shift to high temperature with increasing the substitution of Cu (from Mn rich alloy to Ni rich alloy), while the austenite Curie temperature (T{sub c}{sup A}) is almost unchanged. It was found that the structures undergo L2{sub 1} and 4O with the increasing of Cu concentration near room temperature. Therefore, the magnetostructural transition can be tuned by appropriate Cu doping in these alloys. Moreover, we mainly studied the multiple functional properties for inverse magnetocaloric effect and shape memory characteristics associated with the martensitic transition. A large positive isothermal entropy change of Mn{sub 48}Ni{sub 42}Sn{sub 10} was obtained, and the maximum transition entropy change achieves about 48 J/kg K as x=8. In addition, a considerable temperature-induced spontaneous strain with the value of 0.16% was obtained for Mn{sub 48}Ni{sub 42}Sn{sub 10} alloys.

  20. Surfactant assisted synthesis of aluminum doped SrFe{sub 10}Al{sub 2}O{sub 19} hexagonal ferrite

    Energy Technology Data Exchange (ETDEWEB)

    Neupane, D., E-mail: dneupane@memphis.edu; Wang, L.; Mishra, S. R. [Department of Physics, The University of Memphis, Memphis, Tennessee 38152 (United States); Poudyal, N.; Liu, J. P. [Department of Physics, The University of Texas, Arlington, Texas 76019 (United States)

    2015-05-07

    M-type aluminum doped SrFe{sub 10}Al{sub 2}O{sub 19} were synthesized via co-precipitation method using cetyltrimethyl ammonium bromide (CTAB) as a surfactant. The effects of CTAB content (x = 0, 1, 3, and 9 wt. %) on the formation, structure, morphology, magnetic, and dielectric properties of the SrFe{sub 10}Al{sub 2}O{sub 19} nanoparticles were investigated. X-ray diffraction results show elimination of α-Fe{sub 2}O{sub 3} phase from samples prepared using CTAB. Morphological changes including grain and crystallite size was noticed with the increase in the CTAB content. With the increase in CTAB, powder particles grew in hexagonal plates. A linear increase in saturation magnetization, Ms, with CTAB content was observed from 56.5 emu/g at 0% CTAB to 66.4 emu/g at 9% CTAB. This is a net increase of 17.5% in Ms. The coercivity (Hc ∼ 5700 Oe) of sample reached maximum at 1% CTAB and reduced with further CTAB content reaching to a minimum value of 4488 Oe at 9% CTAB. A slight increase in Curie temperature (735 K) was also observed for samples synthesized using CTAB as compared to that of sample prepared in the absence of CTAB (729 K). Samples synthesized with CTAB show higher dielectric constants as compared to samples prepared without CTAB, while dielectric constant for all samples show decrease in value with the increase in frequency. These results imply that CTAB may act as a crystallization master, controlling the nucleation and growth of SrFe{sub 10}Al{sub 2}O{sub 19} crystal. The study delineates the scope of improving magnetic properties of ferrites without substitution of metal ions.

  1. Structure, morphology and optical properties of undoped and MN-doped ZnO{sub (1−x)}S{sub x} nano-powders prepared by precipitation method

    Energy Technology Data Exchange (ETDEWEB)

    Dejene, F.B., E-mail: dejenebf@qwa.ufs.ac.za [Department of Physics, University of the Free State, (Qwa-Qwa campus), Private Bag X-13, Phuthaditjhaba 9866 (South Africa); Onani, M.O. [Chemistry Department, University of the Western Cape, Private Bag x17, Bellville 7535 (South Africa); Koao, L.F.; Wako, A.H.; Motloung, S.V.; Yihunie, M.T. [Department of Physics, University of the Free State, (Qwa-Qwa campus), Private Bag X-13, Phuthaditjhaba 9866 (South Africa)

    2016-01-01

    The undoped and Mn-doped ZnO{sub (1−x)}S{sub x} nano-powders were successfully synthesized by precipitation method without using any capping agent. Its structure, morphology, elemental analysis, optical and luminescence properties were determined by scanning electron microscopy (SEM), energy-dispersive X-ray spectroscopy (EDS), UV–vis spectroscopy (UV) and photoluminescence spectroscopy (PL). A typical SEM image of the un-doped ZnO{sub (1−x)}S{sub x} nanoparticles exhibit flake like structures that changes to nearly spherical particles with Mn-doping. The XRD of undoped and Mn doped ZnO{sub (1−x)}S{sub x} pattern reveals the formation of a product indexed to the hexagonal wurtzite phase of ZnS. The nanopowders have crystallite sizes estimated from XRD measurements were in the range of 10–20 nm. All the samples showed absorption maximum of ZnO{sub (1−x)}S{sub x} at 271 nm and high transmittance in UV and visible region, respectively. The undoped ZnO{sub (1−x)}S{sub x} nanoparticles show strong room-temperature photoluminescence with four emission bands centering at 338 nm, 384 nm, 448 nm and 705 nm that may originate to the impurity of ZnO{sub (1−x)}S{sub x}, existence of oxide related defects. The calculated bandgap of the nanocrystalline ZnO{sub (1−x)}S{sub x} showed a blue-shift with respect to the Mn-doping. The PL spectra of the Mn-doped samples exhibit a strong orange emission at around 594 nm attributed to the {sup 4}T{sub 1}–{sup 6}A{sub 1} transition of the Mn{sup 2+} ions.

  2. High aspect ratio 10-nm-scale nanoaperture arrays with template-guided metal dewetting.

    Science.gov (United States)

    Wang, Ying Min; Lu, Liangxing; Srinivasan, Bharathi Madurai; Asbahi, Mohamed; Zhang, Yong Wei; Yang, Joel K W

    2015-04-10

    We introduce an approach to fabricate ordered arrays of 10-nm-scale silica-filled apertures in a metal film without etching or liftoff. Using low temperature (dewetting of metal films guided by nano-patterned templates, apertures with aspect ratios up to 5:1 are demonstrated. Apertures form spontaneously during the thermal process without need for further processing. Although the phenomenon of dewetting has been well studied, this is the first demonstration of its use in the fabrication of nanoapertures in a spatially controllable manner. In particular, the achievement of 10-nm length-scale patterning at high aspect ratio with thermal dewetting is unprecedented. By varying the nanotemplate design, we show its strong influence over the positions and sizes of the nanoapertures. In addition, we construct a three-dimensional phase field model of metal dewetting on nano-patterned substrates. The simulation data obtained closely corroborates our experimental results and reveals new insights to template dewetting at the nanoscale. Taken together, this fabrication method and simulation model form a complete toolbox for 10-nm-scale patterning using template-guided dewetting that could be extended to a wide range of material systems and geometries.

  3. Photoluminescence in Pb{sup 2+} activated SrB{sub 4}O{sub 7} and SrB{sub 2}O{sub 4} phosphors

    Energy Technology Data Exchange (ETDEWEB)

    Gawande, A.B., E-mail: gawandeab@gmail.com [Department of Physics, SGB Amravati University, Amravati-444602, Maharashtra (India); Ingle, J.T. [J. D. Institute of Engineering and Technology, Yavatmal, Maharashtra (India); Sonekar, R.P., E-mail: sonekar_rp@yahoo.com [Department of Physics, G.S. College, Khamgaon District, Buldhana, Maharashtra (India); Omanwar, S.K. [Department of Physics, SGB Amravati University, Amravati-444602, Maharashtra (India)

    2014-05-01

    The powder samples of SrB{sub 4}O{sub 7}:Pb{sup 2+} and SrB{sub 2}O{sub 4}:Pb{sup 2+} were prepared by solution combustion synthesis method. The synthesis is based on the exothermic reaction between the fuel (Urea) and Oxidizer (Ammonium nitrate). The synthesized materials were characterized using TG–DTA, powder XRD, SEM and the photoluminescence properties were studied using a Hitachi F-7000 spectrophotometer at room temperature. Both the samples SrB{sub 4}O{sub 7}:Pb{sup 2+} and SrB{sub 2}O{sub 4}:Pb{sup 2+} show broad emission of Pb{sup 2+} respectively at 307 nm and 360 nm (corresponds to {sup 3}P{sub 1} to {sup 1}S{sub 0} transition). The optimum concentrations of Pb{sup 2+} in both the phosphors SrB{sub 4}O{sub 7}:Pb{sup 2+} and SrB{sub 2}O{sub 4}:Pb{sup 2+} were found to be 3 mol% (relative to Sr) and for this concentration the critical transfer distance R{sub 0} were calculated to be 10.21 Å and 12.22 Å respectively. The Stokes shifts were calculated to be respectively 4464 cm{sup −1} and 8454 cm{sup −1}. The emission bands of both the phosphors are in the UV region and the phosphors can be potential candidates for application in UV lamps. - Highlights: • SrB{sub 4}O{sub 7}:Pb{sup 2+} and SrB{sub 2}O{sub 4}:Pb{sup 2+} have been synthesized by Novel solution combustion synthesis technique. • The synthesized materials were characterized using TG–DTA, powder XRD and SEM. • Photoluminescence spectra of synthesized materials showed the characteristic transition in Pb{sup 2+}. • Stokes shift, optimum concentration and critical transfer distance R{sub 0} were determined.

  4. Cs{sub 4}P{sub 2}Se{sub 10}: A new compound discovered with the application of solid-state and high temperature NMR

    Energy Technology Data Exchange (ETDEWEB)

    Gave, Matthew A; Canlas, Christian G [Department of Chemistry, Michigan State University, East Lansing, MI 48824 (United States); Chung, In [Department of Chemistry, Michigan State University, East Lansing, MI 48824 (United States); Department of Chemistry, Northwestern University, Evanston, IL 60208 (United States); Iyer, Ratnasabapathy G [Department of Chemistry, Michigan State University, East Lansing, MI 48824 (United States); Kanatzidis, Mercouri G [Department of Chemistry, Michigan State University, East Lansing, MI 48824 (United States); Department of Chemistry, Northwestern University, Evanston, IL 60208 (United States)], E-mail: m-kanatzidis@northwestern.edu; Weliky, David P. [Department of Chemistry, Michigan State University, East Lansing, MI 48824 (United States)], E-mail: weliky@chemistry.msu.edu

    2007-10-15

    The new compound Cs{sub 4}P{sub 2}Se{sub 10} was serendipitously produced in high purity during a high-temperature synthesis done in a nuclear magnetic resonance (NMR) spectrometer. {sup 31}P magic angle spinning (MAS) NMR of the products of the synthesis revealed that the dominant phosphorus-containing product had a chemical shift of -52.8 ppm that could not be assigned to any known compound. Deep reddish brown well-formed plate-like crystals were isolated from the NMR reaction ampoule and the structure was solved with X-ray diffraction. Cs{sub 4}P{sub 2}Se{sub 10} has the triclinic space group P-1 with a=7.3587(11) A, b=7.4546(11) A, c=10.1420(15) A, {alpha}=85.938(2){sup o}, {beta}=88.055(2){sup o}, and {gamma}=85.609(2){sup o} and contains the [P{sub 2}Se{sub 10}]{sup 4-} anion. To our knowledge, this is the first compound containing this anion that is composed of two tetrahedral (PSe{sub 4}) units connected by a diselenide linkage. It was also possible to form a glass by quenching the melt in ice water, and Cs{sub 4}P{sub 2}Se{sub 10} was recovered upon annealing. The static {sup 31}P NMR spectrum at 350 deg. C contained a single peak with a -35 ppm chemical shift and a {approx}7 ppm peak width. This study highlights the potential of solid-state and high-temperature NMR for aiding discovery of new compounds and for probing the species that exist at high temperature. - Graphical abstract: The new compound Cs{sub 4}P{sub 2}Se{sub 10} was discovered following a high-temperature in situ synthesis in the NMR spectrometer and the structure was determined by single-crystal X-ray diffraction. It contains the new [P{sub 2}Se{sub 10}]{sup 4-} anion.

  5. Photocatalytic performance of nano-photocatalyst from TiO{sub 2} and Fe{sub 2}O{sub 3} by mechanochemical synthesis

    Energy Technology Data Exchange (ETDEWEB)

    Ghorai, Tanmay K., E-mail: tanmay_ghorai@yahoo.co.in [Department of Chemistry, West Bengal State University, Barasat, North 24 Pgs, Kolkata 700126 (India); Department of Chemistry, Indian Institute of Technology Kharagpur, Kharagpur 721302 (India); Chakraborty, Mukut [Department of Chemistry, West Bengal State University, Barasat, North 24 Pgs, Kolkata 700126 (India); Pramanik, Panchanan [Department of Chemistry, Indian Institute of Technology Kharagpur, Kharagpur 721302 (India)

    2011-08-11

    Graphical abstract: Nano-particles of homogeneous solution between TiO{sub 2} and Fe{sub 2}O{sub 3} (up to 5 mol%) have been prepared by mechanochemical milling. The results show that the alloy of TiO{sub 2} with 5 mol% of Fe{sub 2}O{sub 3} (YFT1) exhibit photocatalytic activity 3-5 times higher than that of P25 TiO{sub 2} for oxidation of various dyes (RB, MO, TB and BG) under visible light irradiation. The average particle size and crystallite size of YFT1 were found to be 30 {+-} 5 nm and 12 nm measured from TEM and XRD. Optical adsorption edge is found to be 2.26 eV. Tentative schematic diagram of reaction mechanism of YFT/RFT photocatalysts under visible light irradiation. Highlights: > Synthesis of nano-sized homogeneous solid solution between Fe{sub 2}O{sub 3} and TiO{sub 2} with high photocatalytic activity for oxidative degradation of different dyes was successfully obtained through mechanochemical synthesis. XRD data shows the formation of solid solution having anatase structure with no free Fe{sub 2}O{sub 3} up to 5 mol% of Fe{sub 2}O{sub 3}. Fe{sub 2}O{sub 3}/TiO{sub 2} catalyst have crystallite size about 12-13 nm measured from XRD and particle size about 30 {+-} 5 nm measured from TEM. FT-IR of all Fe{sub 2}O{sub 3}/TiO{sub 2} prepared catalysts is similar to pure TiO{sub 2}. The maximum solubility of Fe{sub 2}O{sub 3} in TiO{sub 2} is 5 mol% of Fe{sub 2}O{sub 3} irrespective of source and this composition has highest photocatalytic activity that is 3-5 times higher than P25 TiO{sub 2} for the oxidation of different dyes. We also observed that the rate of degradation of Rhodamine B is faster among all the four dyes under prepared catalyst and visible light. - Abstract: Nano-particles of homogeneous solid solution between TiO{sub 2} and Fe{sub 2}O{sub 3} (up to 10 mol%) have been prepared by mechanochemical milling of TiO{sub 2} and yellow Fe{sub 2}O{sub 3}/red Fe{sub 2}O{sub 3}/precipitated Fe (OH){sub 3} using a planetary ball mill. Such novel solid

  6. Methanesulfonates of high-valent metals. Syntheses and structural features of MoO{sub 2}(CH{sub 3}SO{sub 3}){sub 2}, UO{sub 2}(CH{sub 3}SO{sub 3}){sub 2}, ReO{sub 3}(CH{sub 3}SO{sub 3}), VO(CH{sub 3}SO{sub 3}){sub 2}, and V{sub 2}O{sub 3}(CH{sub 3}SO{sub 3}){sub 4} and their thermal decomposition under N{sub 2} and O{sub 2} atmosphere

    Energy Technology Data Exchange (ETDEWEB)

    Betke, Ulf; Neuschulz, Kai; Wickleder, Mathias S. [Carl von Ossietzky University of Oldenburg, Institute of Pure and Applied Chemistry (Germany)

    2011-11-04

    Oxide methanesulfonates of Mo, U, Re, and V have been prepared by reaction of MoO{sub 3}, UO{sub 2}(CH{sub 3}COO){sub 2}.2 H{sub 2}O, Re{sub 2}O{sub 7}(H{sub 2}O){sub 2}, and V{sub 2}O{sub 5} with CH{sub 3}SO{sub 3}H or mixtures thereof with its anhydride. These compounds are the first examples of solvent-free oxide methanesulfonates of these elements. MoO{sub 2}(CH{sub 3}SO{sub 3}){sub 2} (Pbca, a=1487.05(4), b=752.55(2), c=1549.61(5) pm, V=1.73414(9) nm{sup 3}, Z=8) contains [MoO{sub 2}] moieties connected by [CH{sub 3}SO{sub 3}] ions to form layers parallel to (100). UO{sub 2}(CH{sub 3}SO{sub 3}){sub 2} (P2{sub 1}/c, a=1320.4(1), b=1014.41(6), c=1533.7(1) pm, β=112.80(1) {sup circle}, V=1.8937(3) nm{sup 3}, Z=8) consists of linear UO{sub 2}{sup 2+} ions coordinated by five [CH{sub 3}SO{sub 3}] ions, forming a layer structure. VO(CH{sub 3}SO{sub 3}){sub 2} (P2{sub 1}/c, a=1136.5(1), b=869.87(7), c=915.5(1) pm, β=113.66(1) {sup circle}, V=0.8290(2) nm{sup 3}, Z=4) contains [VO] units connected by methanesulfonate anions to form corrugated layers parallel to (100). In ReO{sub 3}(CH{sub 3}SO{sub 3}) (P anti 1, a=574.0(1), b=1279.6(3), c=1641.9(3) pm, α=102.08(2), β=96.11(2), γ=99.04(2) {sup circle}, V=1.1523(4) nm{sup 3}, Z=8) a chain structure exhibiting infinite O-[ReO{sub 2}]-O-[ReO{sub 2}]-O chains is formed. Each [ReO{sub 2}]-O-[ReO{sub 2}] unit is coordinated by two bidentate [CH{sub 3}SO{sub 3}] ions. V{sub 2}O{sub 3}(CH{sub 3}SO{sub 3}){sub 4} (I2/a, a=1645.2(3), b=583.1(1), c=1670.2(3) pm, β=102.58(3), V=1.5637(5) pm{sup 3}, Z=4) adopts a chain structure, too, but contains discrete [VO]-O-[VO] moieties, each coordinated by two bidentate [CH{sub 3}SO{sub 3}] ligands. Additional methanesulfonate ions connect the [V{sub 2}O{sub 3}] groups along [001]. Thermal decomposition of the compounds was monitored under N{sub 2} and O{sub 2} atmosphere by thermogravimetric/differential thermal analysis and XRD measurements. Under N{sub 2} the decomposition proceeds

  7. Reduction of leakage current in In{sub 0.53}Ga{sub 0.47}As channel metal-oxide-semiconductor field-effect-transistors using AlAs{sub 0.56}Sb{sub 0.44} confinement layers

    Energy Technology Data Exchange (ETDEWEB)

    Huang, Cheng-Ying, E-mail: cyhuang@ece.ucsb.edu; Lee, Sanghoon; Cohen-Elias, Doron; Law, Jeremy J. M.; Carter, Andrew D.; Rodwell, Mark J. W. [Department of Electrical and Computer Engineering, University of California, Santa Barbara, California 93106 (United States); Chobpattana, Varistha; Stemmer, Susanne [Materials Department, University of California, Santa Barbara, California 93106 (United States); Gossard, Arthur C. [Department of Electrical and Computer Engineering, University of California, Santa Barbara, California 93106 (United States); Materials Department, University of California, Santa Barbara, California 93106 (United States)

    2013-11-11

    We compare the DC characteristics of planar In{sub 0.53}Ga{sub 0.47}As channel MOSFETs using AlAs{sub 0.56}Sb{sub 0.44} barriers to similar MOSFETs using In{sub 0.52}Al{sub 0.48}As barriers. AlAs{sub 0.56}Sb{sub 0.44}, with ∼1.0 eV conduction-band offset to In{sub 0.53}Ga{sub 0.47}As, improves electron confinement within the channel. At gate lengths below 100 nm and V{sub DS} = 0.5 V, the MOSFETs with AlAs{sub 0.56}Sb{sub 0.44} barriers show steeper subthreshold swing (SS) and reduced drain-source leakage current. We attribute the greater leakage observed with the In{sub 0.52}Al{sub 0.48}As barrier to thermionic emission from the N + In{sub 0.53}Ga{sub 0.47}As source over the In{sub 0.53}Ga{sub 0.47}As/In{sub 0.52}Al{sub 0.48}As heterointerface. A 56 nm gate length device with the AlAs{sub 0.56}Sb{sub 0.44} barrier exhibits 1.96 mS/μm peak transconductance and SS = 134 mV/dec at V{sub DS} = 0.5 V.

  8. Infrared emissions in MgSrAl{sub 10}O{sub 17}:Er{sup 3+} phosphor co-doped with Yb{sup 3+}/Ba{sup 2+}/Ca{sup 2+} obtained by solution combustion route

    Energy Technology Data Exchange (ETDEWEB)

    Singh, Vijay, E-mail: vijayjiin2006@yahoo.com [Physical Chemistry, Institute for Pure and Applied Chemistry and Center of Interface Science, University of Oldenburg, 26129 Oldenburg (Germany); Kumar Rai, Vineet [Department of Applied Physics, Indian School of Mines, Dhanbad 826 004 (India); Venkatramu, V. [Department of Physics, Yogi Vemana University, Kadapa 516 003 (India); Chakradhar, R.P.S. [CSIR-National Aerospace, Bangalore 560 017 (India); Hwan Kim, Sang [Department of Chemical Engineering, Konkuk University, Seoul 143-701 (Korea, Republic of)

    2013-02-15

    An intense infrared emitting MgSrAl{sub 10}O{sub 17}:Er{sup 3+} phosphor co-doped with Yb{sup 3+}, Ba{sup 2+} and Ca{sup 2+} ions have been prepared by a solution combustion method. Phase purity of the derived compounds was confirmed by X-ray diffraction technique. The vibrational properties of MgSrAl{sub 10}O{sub 17} phosphor was studied by Fourier transform infrared spectroscopy. The broad and strong infrared emission of Er{sup 3+} ions at around 1.53 {mu}m was observed upon excitation at 980 nm. Effect of co-doping with the Yb{sup 3+}{sub ,} Ba{sup 2+} and Ca{sup 2+} ions on the infrared luminescence intensity of Er{sup 3+} ions and the mechanism responsible for the variation in the infrared intensity have been discussed. The results indicate that these materials may be suitable for the optical telecommunication window and wavelength division multiplexing applications. - Highlights: Black-Right-Pointing-Pointer The hexagonal phase of MgSrAl{sub 10}O{sub 17} could be obtained by the low temperature combustion method. Black-Right-Pointing-Pointer The broad and strong infrared emission of Er{sup 3+} ions at around 1.53 {mu}m was observed. Black-Right-Pointing-Pointer Effect of co-doping with the Yb{sup 3+}{sub ,} Ba{sup 2+} and Ca{sup 2+} ions on the infrared luminescence intensity of Er{sup 3+} were reported.

  9. Sub-40 fs, 1060-nm Yb-fiber laser enhances penetration depth in nonlinear optical microscopy of human skin

    Science.gov (United States)

    Balu, Mihaela; Saytashev, Ilyas; Hou, Jue; Dantus, Marcos; Tromberg, Bruce J.

    2015-12-01

    Advancing the practical utility of nonlinear optical microscopy requires continued improvement in imaging depth and contrast. We evaluated second-harmonic generation (SHG) and third-harmonic generation images from ex vivo human skin and showed that a sub-40 fs, 1060-nm Yb-fiber laser can enhance SHG penetration depth by up to 80% compared to a >100 fs, 800 nm Ti:sapphire source. These results demonstrate the potential of fiber-based laser systems to address a key performance limitation related to nonlinear optical microscopy (NLOM) technology while providing a low-barrier-to-access alternative to Ti:sapphire sources that could help accelerate the movement of NLOM into clinical practice.

  10. Investigation of multifunctional properties of Mn{sub 50}Ni{sub 40−x}Co{sub x}Sn{sub 10} (x = 0–6) Heusler alloys

    Energy Technology Data Exchange (ETDEWEB)

    Sharma, Jyoti; Suresh, K.G., E-mail: suresh@phy.iitb.ac.in

    2015-01-25

    Highlights: • Mn{sub 50}Ni{sub 40−x}Co{sub x}Sn{sub 10} Heusler alloys exhibit multifunctional properties. • Co doping results decrease in martensitic transition temperature and increase in T{sub C}{sup A}. • Ferromagnetic coupling increases with increase in Co concentration. • Large positive ΔS{sub M} of 10.5 J/kg K and large RCP of 125 J/kg was obtained for x = 1. • Large exchange bias field of 833 Oe was observed for Mn{sub 50}Ni{sub 39}Co{sub 1}Sn{sub 10} alloy. - Abstract: A series of Co doped Mn{sub 50}Ni{sub 40−x}Co{sub x}Sn{sub 10} (x = 0, 1, 2, 2.5, 3, 4 and 6) Heusler alloys has been investigated for their structural, magnetic, magnetocaloric and exchange bias properties. The martensitic transition temperatures are found to decrease with the increase in Co concentration due to the decrease in valence electron concentration (e/a ratio). The Curie temperature of austenite phase increases significantly with increasing Co concentration. A large positive magnetic entropy change (ΔS{sub M}) of 8.6 and 10.5 J/kg K, for a magnetic field change of 50 kOe is observed for x = 0 and 1 alloys, and ΔS{sub M} values decreases for higher Co concentrations. The relative cooling power shows a monotonic increase with the increase in Co concentration. Large exchange bias fields of 920 Oe and 833 Oe have been observed in the alloys with compositions x = 0 and 1, after field cooling in presence of 10 kOe. The unidirectional anisotropy arising at the interface between the frustrated and ferromagnetic phases is responsible for the large exchange bias observed in these alloys. With increase in Co, the magnetically frustrated phase diminishes in strength, giving rise to a decrease in the exchange bias effect for larger Co concentration. The exchange bias fields observed for compositions x = 0 and 1, in the present case are larger than that reported for Co doped Ni–Mn–Z (Z = Sn, Sb, and Ga) alloys. Temperature and cooling field dependence of the exchange bias

  11. Perpendicular magnetic anisotropy of non-epitaxial hexagonal Co{sub 50}Pt{sub 50} thin films prepared at room temperature

    Energy Technology Data Exchange (ETDEWEB)

    Yuan, F.T., E-mail: ftyuan@gmail.com [iSentek Ltd., Advanced Sensor Laboratory, New Taipei City 22101, Taiwan (China); Chang, H.W., E-mail: wei0208@gmail.com [Department of Applied Physics, Tunghai University, Taichung 40704, Taiwan (China); Lee, P.Y.; Chang, C.Y. [Department of Applied Physics, Tunghai University, Taichung 40704, Taiwan (China); Chi, C.C. [Department of Materials Sciences and Engineering, National Tsing Hua University, Hsinchu 30013, Taiwan (China); Ouyang, H., E-mail: houyang@mx.nthu.edu.tw [Department of Materials Sciences and Engineering, National Tsing Hua University, Hsinchu 30013, Taiwan (China)

    2015-04-15

    Highlights: • In this paper, we propose a non-epitaxially grown PMA thin film of disorder hexagonal Co{sub 50}Pt{sub 50} which can satisfy all the requirements at once. • Although the preparation temperature is at room temperature and no post annealing is required, the film also shows good thermal stability up to 400 °C. • Moreover, the easy-controlling single layer deposition process of the film largely enhances the feasibility of practical production. • Significant PMA is achieved in a wide range of film thickness from 2 nm to 20 nm, which expands the usage form a GMR or TMR magnetic junctions to perpendicular spin polarizer for spin current related engineering. • The presented results may open new opportunities for advanced spintronic devices. - Abstract: Non-epitaxially induced perpendicular magnetic anisotropy (PMA) of Co{sub 50}Pt{sub 50} thin films at room temperature (RT) is reported. The CoPt film having a disordered hcp structure shows a magnetocrystalline anisotropy (K{sub u}{sup RT}) of 1–2 × 10{sup 6} erg/cm{sup 3} in a wide range of layer thickness from 2 to 20 nm. K{sub u}{sup RT} of about 1 × 10{sup 6} erg/cm{sup 3} can be preserved after a 400 °C-thermal cycle in the 5-nm-thick sample. Moderate PMA, large thickness range, simple preparation process, low formation temperature but good thermal stability make presented hcp CoPt become a remarkable option for advanced spintronic devices.

  12. Al/WO{sub 3}/Au as the interconnecting layer for efficient tandem white organic light-emitting diodes

    Energy Technology Data Exchange (ETDEWEB)

    Zhang Hongmei; Dai Yanfeng; Ma Dongge [State Key Laboratory of Polymer Physics and Chemistry, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Graduate School of Chinese Academy of Sciences, Changchun 130022 (China)], E-mail: mdg1014@ciac.jl.cn

    2008-05-21

    White light emission from tandem organic light-emitting diodes consisting of blue and red light units separated by a transparent interconnecting layer of Al/WO{sub 3}/Au has been realized. The devices have a structure of indium-tin-oxide (ITO)/molybdenum oxide (MoO{sub 3}) (8 nm)/N, N'-di(naphthalene-1-yl)-N, N'-diphenyl-benzidine (NPB)(100 nm)/p-bis(p-N,N-diphenyl-aminostyryl)benzene) (DSA-ph):2-methyl-9,10-di(2-naphthyl) anthracene (MADN)(40 nm)/tris(8-hydroxylquinoline) aluminium (Alq{sub 3}) (10 nm)/LiF(1 nm)/Al(2 nm)/WO{sub 3}(3 nm)/Au(16 nm)/MoO{sub 3}(5 nm)/NPB(60 nm)/Alq{sub 3}: 4-(dicyanomethylene)-2-t-butyl-6-(1,1,7,7- tetramethyljulolidyl-9-enyl)-4H-pyran (DCJTB)(30 nm)/Alq{sub 3}(30 nm)/LiF(1 nm)/Al(150 nm). It can be seen that a stable white light emission, including 461 and 491 nm peaks from DSA-ph and 620 nm peak from DCJTB, with Commission International De L'Eclairage chromaticity coordinates from (0.35, 0.33) at 8 V to (0.37, 0.30) at 12 V was obtained. The current efficiency and brightness of the white devices are basically equal to the sum of the blue unit and red unit devices. The maximum brightness reached 20 700 cd m{sup -2} at a bias of 23 V, and the maximum current efficiency was 9.1 cd A{sup -1} at a current density of 0.41 mA cm{sup -2}. (fast track communication)

  13. Inter-particle Interactions in Composites of Antiferromagnetic Nanoparticles

    DEFF Research Database (Denmark)

    Frandsen, Cathrine; Mørup, Steen

    2003-01-01

    -Fe2O3 and Fe-57-doped NiO particles. The effect of NiO particles on alpha-FeA particles was a shorter relaxation time and an induced Morin transition, which usually is absent in alpha-Fe2O3 nanoparticles. Spectra of alpha-Fe2O3 particles, prepared by drying suspensions with added Co2+ and Ni2+ ions......We have prepared mixtures of alpha-Fe2O3, CoO, and NiO nanoparticles by drying aqueous suspensions of the particles. The magnetic properties were studied by Mossbauer spectroscopy. The measurements showed that interactions with CoO particles suppress the superparamagnetic relaxation of both alpha......, showed that the suspension medium can affect the magnetic properties of the alpha-FeA particles significantly, but not in the same way as the CoO or NiO nanoparticles. Therefore, a strong inter-particle exchange interaction between particles of different materials seems to be responsible for the magnetic...

  14. Beryllium-free β-Rb{sub 2}Al{sub 2}B{sub 2}O{sub 7} as a possible deep-ultraviolet nonlinear optical material replacement for KBe{sub 2}BO{sub 3}F{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Tran, T. Thao; Halasyamani, P. Shiv [Department of Chemistry, University of Houston, TX (United States); Koocher, Nathan Z.; Rondinelli, James M. [Department of Materials Science and Engineering, Northwestern University, Evanston, IL (United States)

    2017-03-06

    A new beryllium-free deep-ultraviolet (DUV) nonlinear optical (NLO) material, β-Rb{sub 2}Al{sub 2}B{sub 2}O{sub 7} (β-RABO), has been synthesized and characterized. The chiral nonpolar acentric material shows second-harmonic generation (SHG) activity at both 1064 and 532 nm with efficiencies of 2 x KH{sub 2}PO{sub 4} and 0.4 x β-BaB{sub 2}O{sub 4}, respectively, and exhibits a short absorption edge below 200 nm. β-Rb{sub 2}Al{sub 2}B{sub 2}O{sub 7} has a three-dimensional structure of corner-shared Al(BO{sub 3}){sub 3}O polyhedra. The discovery of β-RABO shows that through careful synthesis and characterization, replacement of KBe{sub 2}BO{sub 3}F{sub 2} (KBBF) by a Be-free DUV NLO material is possible. (copyright 2017 Wiley-VCH Verlag GmbH and Co. KGaA, Weinheim)

  15. Syntheses, crystal structures, and characterization of two new Tl{sup +}-Cu{sup 2+}-Te{sup 6+} oxides: Tl{sub 4}CuTeO{sub 6} and Tl{sub 6}CuTe{sub 2}O{sub 10}

    Energy Technology Data Exchange (ETDEWEB)

    Yeon, Jeongho; Kim, Sang-Hwan [Department of Chemistry, University of Houston, 136 Fleming Building, Houston, TX 77204-5003 (United States); Green, Mark A. [Department of Materials Science and Engineering, University of Maryland, College Park, MD, 20742-2115 and NIST Center for Neutron Research, National Institute of Standard and Technology, 100 Bureau Drive, Gaithersburg, MD 20899-6103 (United States); Bhatti, Kanwal Preet; Leighton, C. [Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, MN 55455-0132 (United States); Shiv Halasyamani, P., E-mail: psh@uh.edu [Department of Chemistry, University of Houston, 136 Fleming Building, Houston, TX 77204-5003 (United States)

    2012-12-15

    Crystals and polycrystalline powders of two new oxide materials, Tl{sub 4}CuTeO{sub 6} and Tl{sub 6}CuTe{sub 2}O{sub 10}, have been synthesized by hydrothermal and solid-state methods. The materials were structurally characterized by single-crystal X-ray diffraction. Tl{sub 4}CuTeO{sub 6} and Tl{sub 6}CuTe{sub 2}O{sub 10} exhibit one dimensional anionic slabs of [CuTeO{sub 6}]{sup 4-} and [CuTe{sub 2}O{sub 10}]{sup 6-}, respectively. Common to both slabs is the occurrence of Cu{sup 2+}O{sub 4} distorted squares and Te{sup 6+}O{sub 6} octahedra. The slabs are separated by Tl{sup +} cations. For Tl{sub 4}CuTeO{sub 6}, magnetic measurements indicate a maximum at {approx}8 K in the temperature dependence of the susceptibility. Low temperature neutron diffraction data confirm no long-range magnetic ordering occurs and the susceptibility was adequately accounted for by fits to a Heisenberg alternating chain model. For Tl{sub 6}CuTe{sub 2}O{sub 10} on the other hand, magnetic measurements revealed paramagnetism with no evidence of long-range magnetic ordering. Infrared, UV-vis spectra, thermogravimetric, and differential thermal analyses are also reported. Crystal data: Tl{sub 4}CuTeO{sub 6}, Triclinic, space group P-1 (No. 2), a=5.8629(8) A, b=8.7848(11) A, c=9.2572(12) A, {alpha}=66.0460(10), {beta}=74.2010(10), {gamma}=79.254(2), V=417.70(9) A{sup 3}, and Z=2; Tl{sub 6}CuTe{sub 2}O{sub 10}, orthorhombic, space group Pnma (No. 62), a=10.8628(6) A, b=11.4962(7) A, c=10.7238(6) A, V=1339.20(13) A{sup 3}, and Z=4. - Graphical Abstract: Two new oxide materials, Tl{sub 4}CuTeO{sub 6} and Tl{sub 6}CuTe{sub 2}O{sub 10}, have been synthesized and characterized. The materials exhibit one dimensional crystal structures consisting of CuO{sub 4} and TeO{sub 6} polyhedra. Highlights: Black-Right-Pointing-Pointer Two New Tl-Te-Cu-oxides have been synthesized and structurally characterized. Black-Right-Pointing-Pointer For Tl{sub 4}CuTeO{sub 6}, magnetic measurements indicate a

  16. Structural and Mössbauer studies of nanocrystalline Mn{sup 4+}-doped Li{sub 0.5}Fe{sub 2.5}O{sub 4} particles prepared by mechanical milling

    Energy Technology Data Exchange (ETDEWEB)

    Widatallah, H. M., E-mail: hishammw@squ.edu.om; Al-Mabsali, F. N.; Al-Hajri, F. S. [Sultan Qaboos University, Physics Department, College of Science (Oman); Khalifa, N. O. [University of Khartoum, Physics Department, Faculty of Science (Sudan); Gismelseed, A. M.; Al-Rawas, A. D.; Elzain, M.; Yousif, A. [Sultan Qaboos University, Physics Department, College of Science (Oman)

    2016-12-15

    The structure and magnetic properties of spinel-related Mn{sup 4+}-doped Li{sub 0.5}Fe{sub 2.5}O{sub 4} nanocrystalline particles of the composition Li{sub 0.5}Fe{sub 2.25}Mn{sub 0.1875}O{sub 4}, prepared by milling a pristine sample for different times, were investigated. The average crystallite and particle size, respectively, decreased form ∼40 nm to ∼10 nm and ∼2.5 μm to ∼10 nm with increasing milling time from 0 h to 70 h. Rietveld refinement of the XRD data of the non-milled sample show the Mn{sup 4+} dopant ions to substitute for Fe{sup 3+} at the octahedral B-sites of the spinel-related structure. The Mössbauer spectra of the milled ferrites indicate that more particles turn superparamagnetic with increasing milling time. The Mössbauer data collected at 78 K suggest that while in the non-milled sample the Mn{sup 4+} ions substitute for Fe{sup 3+} at the octahedral B-sites, this is reversed as milling proceeds with doped Mn{sup 4+} ions, balancing Fe{sup 3+} vacancies and possibly Li{sup +} ions progressively migrate to the tetrahedral A-sites. This is supported by the slight increase observed in the magnetization of the milled samples relative to that of the non-milled one. The magnetic data suggest that in addition to the increasing superparamagentic component of the milled particles, thermal spin reversal and/or spin canting effects are possible at the surface layers of the nanoparticles.

  17. Mechanochemically synthesized sub-5 nm sized CuS quantum dots with high visible-light-driven photocatalytic activity

    Energy Technology Data Exchange (ETDEWEB)

    Li, Shun; Ge, Zhen-Hua [School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China); Zhang, Bo-Ping, E-mail: bpzhang@ustb.edu.cn [School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China); Yao, Yao [School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China); Wang, Huan-Chun [School of Materials Science and Engineering, Tsinghua University, Beijing, 100084 (China); Yang, Jing; Li, Yan; Gao, Chao [School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China); Lin, Yuan-Hua [School of Materials Science and Engineering, Tsinghua University, Beijing, 100084 (China)

    2016-10-30

    Highlights: • CuS quantum dots (<5 nm) were synthesized by mechanochemical ball milling. • Defects was observed in the CuS quantum dots. • They show good visible light photocatalytic activity as Fenton-like reagents. - Abstract: We report a simple mechanochemical ball milling method for synthesizing monodisperse CuS quantum dots (QDs) with sizes as small as sub-5 nm. The products were characterized by X-ray diffraction (XRD), transmission electron microscopy (TEM), X-ray photoelectron spectroscopy (XPS) and UV–vis spectroscopy. The CuS QDs exhibited excellent visible-light-driven photocatalytic activity and stability for degradation of Rodanmine B aqueous solution as Fenton-like reagents. Our study opens the opportunity to low-cost and facile synthesis of QDs in large scale for future industrial applications.

  18. Synthesis, crystal and electronic structures and optical properties of (HIm)<sub>2sub> Hg<sub>3sub>Cl>8sub> and (HIm)HgI<sub>3sub> (HIm = imidazolium)

    Energy Technology Data Exchange (ETDEWEB)

    Nhalil, Hariharan [Univ. of Oklahoma, Norman, OK (United States). Dept. of Chemistry and Biochemistry; Whiteside, Vincent R. [Univ. of Oklahoma, Norman, OK (United States). Homer L. Dodge Dept. of Physics & Astronomy; Sellers, Ian R. [Univ. of Oklahoma, Norman, OK (United States). Homer L. Dodge Dept. of Physics & Astronomy; Ming, Wenmei [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). Materials Science & Technology Division; Du, Mao-Hua [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). Materials Science & Technology Division; Saparov, Bayrammurad [Univ. of Oklahoma, Norman, OK (United States). Dept. of Chemistry and Biochemistry

    2017-11-22

    Here, we report synthesis, crystal and electronic structures, and optical properties of two new Hg-based zero-dimensional hybrid organic-inorganic halides (HIm)2Hg3Cl8 and (HIm)HgI3 (HIm = imidazolium). (HIm)<sub>2sub>Hg>3sub>Cl>8sub> crystallizes in the triclinic P-1 space group with a pseudo-layered structure made of organic imidazolium cation layers and anionic inorganic layers containing [Hg<sub>2sub>Cl>6sub>]2- units and linear [HgCl<sub>2sub>]0 molecules. (HIm)HgI<sub>3sub> crystallizes in the monoclinic P2<sub>1sub>/c space group featuring anionic [HgI<sub>3sub>]- units that are surrounded by imidazolium cations. Based on density functional theory calculations, (HIm)<sub>2sub>Hg>3sub>Cl>8sub> has an indirect band gap, whereas (HIm)HgI<sub>3sub> has a direct band gap with the measured onsets of optical absorption at 3.43 and 2.63 eV, respectively. (HIm)<sub>2sub>Hg>3sub>Cl>8sub> and (HIm)HgI<sub>3sub> are broadband light emitters with broad photoluminescence peaks centered at 548 nm (2.26 eV) and 582 nm (2.13 eV), respectively. In conclusion, following the crystal and electronic structure considerations, the PL peaks are assigned to self-trapped excitons.

  19. Room-temperature multiferroic and magnetocapacitance effects in M-type hexaferrite BaFe{sub 10.2}Sc{sub 1.8}O{sub 19}

    Energy Technology Data Exchange (ETDEWEB)

    Tang, Rujun, E-mail: tangrj@suda.edu.cn, E-mail: yanghao@nuaa.edu.cn; Zhou, Hao; You, Wenlong [Jiangsu Key Laboratory of Thin Films, College of Physics, Optoelectronics and Energy, Soochow University, Suzhou 215006 (China); Yang, Hao, E-mail: tangrj@suda.edu.cn, E-mail: yanghao@nuaa.edu.cn [College of Science, Nanjing University of Aeronautics and Astronautics, Nanjing 211106 (China)

    2016-08-22

    The room-temperature multiferroic and magnetocapacitance (MC) effects of polycrystalline M-type hexaferrite BaFe{sub 10.2}Sc{sub 1.8}O{sub 19} have been investigated. The results show that the magnetic moments of insulating BaFe{sub 10.2}Sc{sub 1.8}O{sub 19} can be manipulated by the electric field at room temperature, indicating the existence of magnetoelectric coupling. Moreover, large MC effects are also observed around the room temperature. A frequency dependence analysis shows that the Maxwell-Wagner type magnetoresistance effect is the dominant mechanism for MC effects at low frequencies. Both the magnetoelectric-type and non-magnetoelectric-type spin-phonon couplings contribute to the MC effects at high frequencies with the former being the dominant mechanism. The above results show that the hexaferrite BaFe{sub 10.2}Sc{sub 1.8}O{sub 19} is a room-temperature multiferroic material that can be potentially used in magnetoelectric devices.

  20. Quasi-homoepitaxial growth of a-axis oriented PrBa sub 2 Cu sub 3 O sub 7 sub - subdelta thick film on (100) YBa sub 2 Cu sub 3 O sub 7 sub - subdelta single crystal

    CERN Document Server

    Sato, M; Morishita, T

    2003-01-01

    The structural characterizations of the quasi-homoepitaxial growth of a-axis oriented PrBa sub 2 Cu sub 3 O sub 7 sub - subdelta thick film grown on (100) YBa sub 2 Cu sub 3 O sub 7 sub - subdelta single crystal were investigated in comparison with those of the film grown on (001) YBa sub 2 Cu sub 3 O sub 7 sub - subdelta single crystal. The a-axis oriented PrBa sub 2 Cu sub 3 O sub 7 sub - subdelta films, expected to be a barrier layer, were prepared using a dc-95 MHz hybrid plasma sputtering on (100) and (001) YBa sub 2 Cu sub 3 O sub 7 sub - subdelta single crystals that are superconducting ground planes. The atomic force microscopy image revealed that the surfaces of 700-nm-thick a-axis PrBa sub 2 Cu sub 3 O sub 7 sub - subdelta films on (100) YBa sub 2 Cu sub 3 O sub 7 sub - subdelta single crystals were smooth with a mean roughness of 2.8 nm. X-ray diffraction scans showed that a-axis PrBa sub 2 Cu sub 3 O sub 7 sub - subdelta films deposited on (100) YBa sub 2 Cu sub 3 O sub 7 sub - subdelta single cry...

  1. Dependence of optical properties on the composition of (Ba{sub 1−x−y}Sr{sub x}Eu{sub y})Si{sub 2}O{sub 2}N{sub 2} phosphors for white light emitting diodes

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Mei, E-mail: zmjenny@163.com; He, Xin; Luo, Jianyi; Zeng, Qingguang

    2014-10-15

    BaSi{sub 2}O{sub 2}N{sub 2}: Eu{sup 2+} is an efficient phosphor because of its high quantum yield and quenching temperature. Partial substitution of Ba{sup 2+} by Sr{sup 2+} is the most promising approach to tune the color of phosphors. In this study, a series of (Ba{sub 1−x−y}Sr{sub x}Eu{sub y})Si{sub 2}O{sub 2}N{sub 2} (x = 0.0–0.97, y = 0.00–0.10) phosphors are synthesized via high-temperature solid-state reactions. Intense green to yellow phosphors can be obtained by the partial substitution of the host lattice cation Ba{sup 2+} by either Sr{sup 2+} or Eu{sup 2+}. The luminescent properties and the relationships among the lowest 5d absorption bands, Stokes shifts, centroid shifts, and the splitting of Eu{sup 2+} are studied systematically. Then, based on (Ba{sub 1−x−y}Sr{sub x}Eu{sub y})Si{sub 2}O{sub 2}N{sub 2} phosphors and near-ultraviolet (∼395 nm)/blue (460 nm) InGaN chips, intense green–yellow light emitting diodes (LEDs) and white LEDs are fabricated. (Ba{sub 0.37}Sr{sub 0.60})Si{sub 2}O{sub 2}N{sub 2}: 0.03Eu{sup 2+} phosphors present the highest efficiency, and the luminous efficiency of white LEDs can reach 17 lm/w. These results indicate that (Ba{sub 1−x−y}Sr{sub x}Eu{sub y})Si{sub 2}O{sub 2}N{sub 2} phosphors are promising candidates for solid-state lighting. - Highlights: • The optical properties of Eu{sup 2+} in the (Ba, Sr)Si{sub 2}O{sub 2}N{sub 2} solid-solutions are studied systematically. • The relationship among the lowest 5d absorption bands, Stocks shifts etc.of Eu{sup 2+} are also studied. • The electroluminescent properties of pc-LEDs are studied in details.

  2. Investigation of luminescence mechanism in La{sub 0.2}Y{sub 1.8}O{sub 3} scintillator

    Energy Technology Data Exchange (ETDEWEB)

    Sahi, Sunil [Department of Physics, The University of Texas at Arlington, Arlington, TX 76019-0059 (United States); Wang, Zhiqiang [Department of Chemistry, The University of Western Ontario, London, Ontario, Canada N6A 5B7 (Canada); Luo, Junming [School of Materials Science and Engineering, Nanchang Hangkong University, Nanchang 330063 (China); Groza, Michael [Department of Life and Physical Sciences, Fisk University, Nashville, TN 37208-3051 (United States); Li, Jiang [Key Laboratory of Transparent Opto-functional Inorganic Materials, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050 (China); Zhang, Junying [Department of Physics, Beihang University, Beijing 100191 (China); Chen, Wei, E-mail: weichen@uta.edu [Department of Physics, The University of Texas at Arlington, Arlington, TX 76019-0059 (United States); Pan, Yubai [Key Laboratory of Transparent Opto-functional Inorganic Materials, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050 (China); Burger, Arnold [Department of Life and Physical Sciences, Fisk University, Nashville, TN 37208-3051 (United States); Sham, Tsun-Kong [Department of Chemistry, The University of Western Ontario, London, Ontario, Canada N6A 5B7 (Canada)

    2016-05-15

    La{sub 0.2}Y{sub 1.8}O{sub 3} is a new and promising scintillator which is based on the host material without doping. Here the time gated X-ray excited optical luminescence is measured by using the excitation energy below, above and at the La L{sub 3}-edge. A relatively slow and broad emission with peak at 415 nm has been observed as the dominant emission. Also, a weak emission at 360 nm is observed at the fast window, associated with the recombination of trapped excitons in Y{sub 2}O{sub 3} host. The observations show that the broad emission at 415 nm is most likely due to the recombination of trapped excitons associated with the La{sup 3+} doping into Y{sub 2}O{sub 3} sites.

  3. Directed self-assembly of poly(styrene)-block-poly(acrylic acid) copolymers for sub-20nm pitch patterning

    Science.gov (United States)

    Cheng, Jing; Lawson, Richard A.; Yeh, Wei-Ming; Jarnagin, Nathan D.; Peters, Andrew; Tolbert, Laren M.; Henderson, Clifford L.

    2012-03-01

    Directed self-assembly (DSA) of block copolymers is a promising technology for extending the patterning capability of current lithographic exposure tools. For example, production of sub-40 nm pitch features using 193nm exposure technologies is conceivably possible using DSA methods without relying on time consuming, challenging, and expensive multiple patterning schemes. Significant recent work has focused on demonstration of the ability to produce large areas of regular grating structures with low numbers of defects using self-assembly of poly(styrene)-b-poly(methyl methacrylate) copolymers (PS-b-PMMA). While these recent results are promising and have shown the ability to print pitches approaching 20 nm using DSA, the ability to advance to even smaller pitches will be dependent upon the ability to develop new block copolymers with higher χ values and the associated alignment and block removal processes required to achieve successful DSA with these new materials. This paper reports on work focused on identifying higher χ block copolymers and their associated DSA processes for sub-20 nm pitch patterning. In this work, DSA using polystyrene-b-polyacid materials has been explored. Specifically, it is shown that poly(styrene)-b-poly(acrylic acid) copolymers (PS-b-PAA) is one promising material for achieving substantially smaller pitch patterns than those possible with PS-b-PMMA while still utilizing simple hydrocarbon polymers. In fact, it is anticipated that much of the learning that has been done with the PS-b-PMMA system, such as development of highly selective plasma etch block removal procedures, can be directly leveraged or transferred to the PS-b-PAA system. Acetone vapor annealing of PS-b-PAA (Mw=16,000 g/mol with 50:50 mole ratio of PS:PAA) and its self-assembly into a lamellar morphology is demonstrated to generate a pattern pitch size (L0) of 21 nm. The χ value for PS-b-PAA was estimated from fingerprint pattern pitch data to be approximately 0.18 which

  4. Syntheses, crystal structures and solid-state properties of the lanthanoid-containing nanoclusters [(Ln{sub 2}PW{sub 10}O{sub 38}){sub 4}(W{sub 3}O{sub 8})(OH){sub 4}(H{sub 2}O){sub 2}]{sup 26-}

    Energy Technology Data Exchange (ETDEWEB)

    Gupta, Rakesh; Saini, Mukesh Kumar; Hussain, Firasat [Department of Chemistry, University of Delhi (India)

    2014-12-15

    A series of lanthanoid-substituted polyoxometalates have been synthesized by a self-assembly process in potassium chloride solution by the reaction of dilacunary [P{sub 2}W{sub 19}O{sub 69}(H{sub 2}O)]{sup 14-} with mid- and late-lanthanoid Ln(NO{sub 3}){sub 3}.nH{sub 2}O salts leading to the formation of the tetrameric tungstophosphates [(Ln{sub 2}PW{sub 10}O{sub 38}){sub 4}(W{sub 3}O{sub 8})(OH){sub 4}(H{sub 2}O){sub 2}]{sup 26-} [Ln = Y{sup 3+} (1), Sm{sup 3+} (2), Eu{sup 3+} (3), Gd{sup 3+} (4), Tb{sup 3+} (5), Dy{sup 3+} (6), Ho{sup 3+} (7), Er{sup 3+} (8), Tm{sup 3+} (9), Yb{sup 3+} (10)]. The polyanions were isolated as potassium or mixed-alkali salts. Most of the compounds were characterized by single-crystal X-ray diffraction and various analytical techniques, such as FTIR, UV/Vis, {sup 31}P NMR and photoluminescence spectroscopy, magnetism, as well as thermogravimetric analysis. The FTIR spectra suggest that all the compounds are isomorphous. The crystal structures of these complexes consist of four A-[α-PW{sub 10}O{sub 36}]{sup 7-} units, each incorporating two Ln{sup III} ions to create four Keggin-like anions that further assemble with three additional tungstate units to form a tetramer species with C{sub 2} symmetry. The photoluminescent properties of 3a and 6a were investigated following photoexcitation at room temperature. The magnetic properties of 3a, 4a, 5a and 6a were investigated at room temperature, the complexes exhibiting paramagnetic behaviour. (Copyright copyright 2014 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  5. Roughness and uniformity improvements on self-aligned quadruple patterning technique for 10nm node and beyond by wafer stress engineering

    Science.gov (United States)

    Liu, Eric; Ko, Akiteru; O'Meara, David; Mohanty, Nihar; Franke, Elliott; Pillai, Karthik; Biolsi, Peter

    2017-05-01

    Dimension shrinkage has been a major driving force in the development of integrated circuit processing over a number of decades. The Self-Aligned Quadruple Patterning (SAQP) technique is widely adapted for sub-10nm node in order to achieve the desired feature dimensions. This technique provides theoretical feasibility of multiple pitch-halving from 193nm immersion lithography by using various pattern transferring steps. The major concept of this approach is to a create spacer defined self-aligned pattern by using single lithography print. By repeating the process steps, double, quadruple, or octuple are possible to be achieved theoretically. In these small architectures, line roughness control becomes extremely important since it may contribute to a significant portion of process and device performance variations. In addition, the complexity of SAQP in terms of processing flow makes the roughness improvement indirective and ineffective. It is necessary to discover a new approach in order to improve the roughness in the current SAQP technique. In this presentation, we demonstrate a novel method to improve line roughness performances on 30nm pitch SAQP flow. We discover that the line roughness performance is strongly related to stress management. By selecting different stress level of film to be deposited onto the substrate, we can manipulate the roughness performance in line and space patterns. In addition, the impact of curvature change by applied film stress to SAQP line roughness performance is also studied. No significant correlation is found between wafer curvature and line roughness performance. We will discuss in details the step-by-step physical performances for each processing step in terms of critical dimension (CD)/ critical dimension uniformity (CDU)/line width roughness (LWR)/line edge roughness (LER). Finally, we summarize the process needed to reach the full wafer performance targets of LWR/LER in 1.07nm/1.13nm on 30nm pitch line and space pattern.

  6. Relaxor ferroelectricity, ferromagnetic and optical second harmonic properties in lanthanum lithium niobate (La{sub 0.05}Li{sub 0.85}NbO{sub 3}) nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Díaz-Moreno, Carlos A., E-mail: cdiazmoreno@utep.edu [Department of Physics of University of Texas at El Paso, 500 W. University Ave, El Paso, TX 79968 (United States); Ding, Yu; Li, Chunqiang [Department of Physics of University of Texas at El Paso, 500 W. University Ave, El Paso, TX 79968 (United States); Portelles, Jorge [Facultad de Física, Universidad de La Habana, San lázaro y L, 10400 (Cuba); Universidad Nacional Autónoma de México, Centro de Nanociencias y Nanotecnología, km 107 Carretera Tijuana-Ensenada, Ensenada, B.C. 22860 (Mexico); Heiras, J. [Universidad Nacional Autónoma de México, Centro de Nanociencias y Nanotecnología, km 107 Carretera Tijuana-Ensenada, Ensenada, B.C. 22860 (Mexico); Hurtado-Macias, A. [Centro de Investigación en Materiales Avanzados S.C., Miguel de Cervantes #120, Complejo Industrial Chihuahua, Chihuahua, C.P. 31109 (Mexico); Department of Physics and Astronomy, University of Texas at San Antonio, One UTSA Circle, San Antonio, TX 78249 (United States); Farias, J.R. [Instituto de Ingeniería y Tecnología, UACJ, Avenida del Charro #450 N. Cd. Juárez, Chihuahua, C.P. 32310 (Mexico); González-Hernández, J. [Centro de Ingeniería y Desarrollo Industrial, Santiago de Querétaro 76130, Qro (Mexico); Yacamán, M.J. [Department of Physics and Astronomy, University of Texas at San Antonio, One UTSA Circle, San Antonio, TX 78249 (United States); and others

    2017-07-01

    Relaxor ferroelectricity, ferromagnetism and Second Harmonic Generation properties were founded and studied as a function of a reduction heat treatment at 650 °C in a Ar-5%H{sub 2} atmosphere in stoichiometric La{sub 0.05}Li{sub 0.85}NbO{sub 3} nanoparticles of 40 nm. A diffuse dielectric anomaly related with relaxor behavior from 25 °C to 800 °C in a frequency range from 100 Hz to 1 MHz was founded. It also shows ferromagnetic anhysterestic type and ferroelectric hysteresis loops at room temperature with a magnetic spin remnant of 2.5 × 10{sup −3} emu/g and polarization saturation of 0.235 μC/cm{sup 2}, remnant polarization of 0.141 μC/cm{sup 2}, coercive field of 1.35 kV/cm, respectively. It shows very good second harmonic generation signal at 450 nm and 500 nm. High Resolution Transmission Electron Microscopy, X-ray Photoelectron Spectroscopy and Raman spectroscopy, indicate an ABO{sub 3} perovskite structure, new electronic binding energy structure for La (5s, 4d), Li (1s), Nb (4s, 3d, 4p) and oxygen (1s, 2s) and new vibrations modes on octahedron NbO{sub 6} related to multiferroic single phase nanoparticles, respectively.

  7. Crystallization and magnetic properties of a 10Li{sub 2}O–9MnO{sub 2}–16Fe{sub 2}O{sub 3}–25CaO–5P{sub 2}O{sub 5}–35SiO{sub 2} glass

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Moo-Chin, E-mail: mcwang@kmu.edu.tw [Department of Fragrance and Cosmetic Science, Kaohsiung Medical University, 100 Shih-Chuan 1st Road, Kaohsiung 80708, Taiwan (China); Cheng, Huy-Zu [Department of Materials Science and Engineering, I-Shou University, 1 123456789Hsueh-Cheng Road, Section 1, Ta-Hsu, Kaohsiung 84001, Taiwan (China); Lin, Huey-Jiuan [Department of Materials Science and Engineering, National United University, 1 Lien-Da Road, Kung-Ching Li, Miao-Li 36003, Taiwan (China); Wang, Chien-Fu [Department of Materials Science and Engineering, I-Shou University, 1 123456789Hsueh-Cheng Road, Section 1, Ta-Hsu, Kaohsiung 84001, Taiwan (China); Hsi, Chi-Shiung, E-mail: chsi@nuu.edu.tw [Department of Materials Science and Engineering, National United University, 1 Lien-Da Road, Kung-Ching Li, Miao-Li 36003, Taiwan (China)

    2013-06-15

    The crystallization behavior and magnetic properties of 10Li{sub 2}O–9MnO{sub 2}–16Fe{sub 2}O{sub 3}–25CaO–5P{sub 2}O{sub 5}–35SiO{sub 2} (10LFS) glass have been studied using differential thermal analysis (DTA), X-ray diffraction (XRD), scanning electron microscopy (SEM), energy-dispersive X-ray spectrometry (EDS), transmission electron microscopy (TEM) and selected area electron diffraction (SAED) to observe the crystallization behavior and a superconducting quantum interference device (SQUID) for measurements of the magnetic properties. The DTA shows that the 10LFS glass has one broad exothermic peak at approximately 674 °C and one sharp (the highest) exothermic peak at 764 °C. When the 10LFS glass crystallized at 850 °C for 4 h, the crystalline phases identified by XRD were lithium silicate (Li{sub 2}SiO{sub 3}), β-wollastonite (β-CaSiO{sub 3}), lithium orthophosphate (Li{sub 3}PO{sub 4}), magnetite (FeFe{sub 2}O{sub 4}) and triphylite (Li(Mn{sub 0.5}Fe{sub 0.5})PO{sub 4}). The SEM surface analysis revealed that the β-wollastonite and lithium silicate have a lath morphology. The TEM microstructure examination showed that the largest FeFe{sub 2}O{sub 3} particles have a size of approximately 0.3 μm. When the 10LFS glass was heat treated at 850 °C for 16 h and a magnetic field of 1000 Oe was applied, a very small remnant magnetic induction of 0.01 emu g{sup −1} and a coercive force of 50 Oe were obtained, which revealed an inverse spinel structure. - Highlights: ► The phases formed at 850 °C in the 10LFS glass-ceramics are LiSiO{sub 3}, β-CaSiO{sub 3}, Li{sub 3}PO{sub 4}, FeFe{sub 2}O{sub 4} and Li(Mn{sub 0.5}Fe{sub 0.5})PO{sub 4}. ► The β-wollastonite and lithium silicate have a lath morphology. ► When 10LFS glass-ceramics applied magnetic field showing the ferromagnetic behavior of an inverse spinel structure.

  8. Synthesis, vibrational and optical properties of a new three-layered organic-inorganic perovskite (C{sub 4}H{sub 9}NH{sub 3}){sub 4}Pb{sub 3}I{sub 4}Br{sub 6}

    Energy Technology Data Exchange (ETDEWEB)

    Dammak, T., E-mail: thameurlpa@yahoo.f [Laboratoire de Physique appliquee (LPA), Faculte des Sciences de Sfax, 3018, BP 802 (Tunisia); Elleuch, S. [Laboratoire de Physique appliquee (LPA), Faculte des Sciences de Sfax, 3018, BP 802 (Tunisia); Bougzhala, H. [Laboratoire de cristallochimie et des materiaux, Faculte des Sciences de Tunis (Tunisia); Mlayah, A. [Centre d' Elaboration de Materiaux et d' Etudes Structurales, CNRS-Universite Paul Sabatier, 29 rue Jeanne Marvig, 31055 Toulouse, Cedex 4 (France); Chtourou, R. [Centre de Recherche et des Technologies de l' Energie CRTEn BP. 95, Hammam-Lif 2050, Laboratoire de Photovoltaique et de Semiconducteur (Tunisia); Abid, Y. [Laboratoire de Physique appliquee (LPA), Faculte des Sciences de Sfax, 3018, BP 802 (Tunisia)

    2009-09-15

    An organic-inorganic hybrid perovskite (C{sub 4}H{sub 9}NH{sub 3}){sub 4}Pb{sub 3}I{sub 4}Br{sub 6} was synthesized and studied by X-ray diffraction, Raman and infrared spectroscopies, optical transmission and photoluminescence. The title compound, abbreviated (C{sub 4}){sub 4}Pb{sub 3}I{sub 4}Br{sub 6}, crystallises in a periodic two-dimensional multilayer structure with P2{sub 1}/a space group. The structure is built up from alternating inorganic and organic layers. Each inorganic layer consists of three sheets of PbX{sub 6} (X=I, Br) octahedra. Raman and infrared spectra of the title compound were recorded in the 100-3500 and 400-4000 cm{sup -1} frequency ranges, respectively. An assignment of the observed vibration modes is reported. Optical transmission measurements, performed on thin films of (C{sub 4}){sub 4}Pb{sub 3}I{sub 4}Br{sub 6}, revealed two absorption bands at 474 and 508 nm. Photoluminescence measurements have shown a green emission peak at 519 nm.

  9. The spectral characteristics of Gd sub 2 SiO sub 5 :Eu sup 3 sup + in VUV-UV range

    CERN Document Server

    Chen Yong; Wei Ya Guang; Tao Ye

    2002-01-01

    Synchrotron radiation source was used to investigated the spectral characteristics of Gd sub 2 SiO sub 5 :Eu sup 3 sup + in VUV-UV range. The various energy transfers at room temperature and 10 K, including from host or Gd sup 3 sup + ions to Eu sup 3 sup + ions and transfer between Eu sup 3 sup + ions at two different lattice sites, were discussed. In addition the emission spectra under 186 nm and 276 nm excitation were compared from the view of quantum cutting. The results indicate that Gd sub 2 SiO sub 5 :Eu sup 3 sup + is a kind of material with potential high efficiency quantum cutting

  10. Hall effect in La{sub 0.6}Sr{sub 0.4}MnO{sub 3} thin films

    Energy Technology Data Exchange (ETDEWEB)

    Granada, M. E-mail: granadam@cab.cnea.gov.ar; Maiorov, B.; Sirena, M.; Steren, L.B.; Guimpel, J

    2004-05-01

    We studied the temperature and thickness dependence of the transport properties of La{sub 0.6}Sr{sub 0.4}MnO{sub 3} films. Hall voltage and magnetoresistance measurements on 10 and 150 nm thick films were performed with this purpose. From the ordinary Hall component, we calculated the density of carriers, which has hole-character and is systematically lower than that expected from the chemical composition of the manganite in both samples. Localization effects observed at low temperature in the resistivity of the thinner film, associated with the substrate-induced disorder, are correlated with a decrease of the density of carriers.

  11. Magneto-optical and catalytic properties of Fe{sub 3}O{sub 4}@HA@Ag magnetic nanocomposite

    Energy Technology Data Exchange (ETDEWEB)

    Amir, Md., E-mail: mdamir01031001@gmail.com [Department of Chemistry, Fatih University, 34500 B.Çekmece-İstanbul, Turkey (Turkey); Bio & Nanotechnology Engineering, Faculty of Engineering, Istanbul University, 34452 Beyazıt/Fatih-İstanbul (Turkey); Güner, S. [Department of Physics, Fatih University, 34500 B.Çekmece-İstanbul, Turkey (Turkey); Yıldız, A. [Department of Textile Engineering, Namık Kemal University, 59860 Çorlu-Tekirdağ, Turkey (Turkey); Baykal, A. [Department of Chemistry, Fatih University, 34500 B.Çekmece-İstanbul, Turkey (Turkey)

    2017-01-01

    Fe{sub 3}O{sub 4}@HA@Ag magnetic nanocomposites (MNCs) were successfully synthesized by the simple reflux method for the removal of azo dyes from the industrial aqueous media. Fe{sub 3}O{sub 4}@HA@AgMNCs exhibited high catalytic activity to reduce MB within 20 min from the waste water. The obtained materials were characterized by the means of different techniques. Powder X-ray diffraction (XRD) analysis confirmed the single-phase of Fe{sub 3}O{sub 4} spinel structure. SEM and TEM analysis indicated that Fe{sub 3}O{sub 4}@HA@AgMNCs were nanoparticles like structure with small agglomeration. TG result showed that the products contained 9% of HA. The characteristic peaks of HA at 1601 cm{sup −1} and 1703 cm{sup −1} was observed by the means of FT-IR spectra of Fe{sub 3}O{sub 4}@HA@AgMNCs. The hysteresis (σ–H) curves revealed Fe{sub 3}O{sub 4}@HA@Ag MNCs exhibit a typical superparamagnetic characteristic with a saturation magnetization of 59.11 emu/g and measured magnetic moment is 2.45 µ{sub B}. The average magnetic particle dimension (D{sub mag}) is 13.25 nm. In accordance, the average crystallite and particle dimensions were obtained as 11.50 nm and 13.10 nm from XRD and TEM measurements, respectively. Magnetocrystalline anisotropy was offered as uniaxial and calculated effective anisotropy constant (K{sub eff}) is 2.96×10{sup 5} Erg/g. The blocking temperature was estimated as 522 K. The size-dependent saturation magnetization suggests the existence of a magnetically dead layer as 0.793 nm for Fe{sub 3}O{sub 4}@HA@Ag MNCs. The UV–vis diffuse reflectance spectroscopy (DRS) and Kubelka–Munk theory were applied to determine the optical properties of powder samples. The direct optical energy band gap (E{sub g}) values were estimated from Tauc plots between 1.62 eV and 2.12 eV. - Graphical abstract: An illustration for the fabrication of Fe{sub 3}O{sub 4}@HA@Ag MNCs. - Highlights: • The reduction of azo dye such Methylene Blue was instantly completed with

  12. Growth, thermal and spectral characteristics of Yb{sup 3+}:Sr{sub 6}YSc(BO{sub 3}){sub 6} crystal

    Energy Technology Data Exchange (ETDEWEB)

    Yuan, Feifei [Key Laboratory of Optoelectronic Materials Chemistry and Physics, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350002 (China); University of Chinese Academy of Sciences, Beijing 100049 (China); Zhang, Lizhen; Huang, Yisheng; Sun, Shijia [Key Laboratory of Optoelectronic Materials Chemistry and Physics, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350002 (China); Lin, Zhoubin, E-mail: lzb@fjirsm.ac.cn [Key Laboratory of Optoelectronic Materials Chemistry and Physics, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350002 (China); Wang, Guofu [Key Laboratory of Optoelectronic Materials Chemistry and Physics, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350002 (China)

    2014-09-15

    Highlights: • A new crystal of Yb{sup 3+}:Sr{sub 6}YSc(BO{sub 3}){sub 6} was grown successfully from a Li{sub 6}B{sub 4}O{sub 9} flux. • Yb{sup 3+}:Sr{sub 6}YSc(BO{sub 3}){sub 6} crystal has good thermal, mechanical and spectral properties. • Yb{sup 3+}:Sr{sub 6}YSc(BO{sub 3}){sub 6} has long fluorescence lifetime, broad absorption and emission bands. - Abstract: A crystal of Yb{sup 3+}:Sr{sub 6}YSc(BO{sub 3}){sub 6} was grown successfully from Li{sub 6}B{sub 4}O{sub 9} flux by the top-seeded solution growth method. The crystal's thermal, mechanical and spectral characteristics were investigated in detail. It possesses small thermal expansion coefficients, moderate thermal conductivities, and large hardness. The crystal has a strong absorption band at 967 nm with a full width at half-maximum of about 3.4 nm. The crystal has a broad emission band at 1016 nm with the full width at half-maximum of about 64 nm. The emission cross sections were calculated by reciprocity method and Füchtbauer-Ladenburg formula. The fluorescence lifetime is 5.98 ms. The results reveal that Yb{sup 3+}:Sr{sub 6}YSc(BO{sub 3}){sub 6} crystal is a new promising tunable and ultrashort pulse laser crystal.

  13. Optical properties of Ag nanoclusters formed by irradiation and annealing of SiO{sub 2}/SiO{sub 2}:Ag thin films

    Energy Technology Data Exchange (ETDEWEB)

    Güner, S., E-mail: sguner@fatih.edu.tr [Department of Physics, Fatih University, 34500 Büyükçekmece, İstanbul (Turkey); Budak, S. [Department of Electrical Engineering and Computer Science, Alabama A and M University, Huntsville, AL 35810 (United States); Gibson, B. [Department of Physics, UAH, Huntsville, AL 35899 (United States); Ila, D. [Department of Chemistry and Physics, Fayetteville St. University, Fayetteville, NC 28301 (United States)

    2014-08-15

    Highlights: • Fabrication of films through the Reactive Electron Beam deposition technique. • Perfect and reproducible Ag nanoclustered host matrix. • Potential technological applicability in thermoelectric devices. - Abstract: We have deposited five periodic SiO{sub 2}/SiO{sub 2} + Ag multi-nano-layered films on fused silica substrates using physical vapor deposition technique. The co-deposited SiO{sub 2}:Ag layers were 2.7–5 nm and SiO{sub 2} buffer layers were 1–15 nm thick. Total thickness was between 30 and 105 nm. Different concentrations of Ag, ranging from 1.5 to 50 molecular% with respect to SiO{sub 2} were deposited to determine relevant rates of nanocluster formation and occurrence of interaction between nanoclusters. Using interferometry as well as in situ thickness monitoring, we measured the thickness of the layers. The concentration of Ag in SiO{sub 2} was measured with Rutherford Backscattering Spectrometry (RBS). To nucleate Ag nanoclusters, 5 MeV cross plane Si ion bombardments were performed with fluence varying between 5 × 10{sup 14} and 1 × 10{sup 16} ions/cm{sup 2} values. Optical absorption spectra were recorded in the range of 200–900 nm in order to monitor the Ag nanocluster formation in the thin films. Thermal annealing treatment at different temperatures was applied as second method to form varying size of nanoclusters. The physical properties of formed super lattice were criticized for thermoelectric applications.

  14. Effect of partial substitution of Fe by Mn in Ni{sub 55}Fe{sub 19}Ga{sub 26} on its microstructure and magnetic properties

    Energy Technology Data Exchange (ETDEWEB)

    Sarkar, Sudip Kumar, E-mail: sudips@barc.gov.in [Glass and Advanced Materials Division, Bhabha Atomic Research Centre, Mumbai 400 085 (India); Biswas, Aniruddha [Glass and Advanced Materials Division, Bhabha Atomic Research Centre, Mumbai 400 085 (India); Babu, P.D.; Kaushik, S.D. [UGC–DAE Consortium for Scientific Research, Mumbai Centre, Mumbai 400 085 (India); Srivastava, Amita [Seismology Division, Bhabha Atomic Research Centre, Mumbai 400 085 (India); Siruguri, Vasudeva [UGC–DAE Consortium for Scientific Research, Mumbai Centre, Mumbai 400 085 (India); Krishnan, Madangopal [Glass and Advanced Materials Division, Bhabha Atomic Research Centre, Mumbai 400 085 (India)

    2014-02-15

    Highlights: • Effect of Mn in Ni{sub 55}Fe{sub 19}Ga{sub 26} on microstructure and MCE is presented. • Mn stabilizes 14M martensite in place of NM martensite. • Increasing Mn also leads to a drastic reduction in γ-phase content. • MCE shows significant improvement with increasing Mn. • A maximum value of ΔS{sub M}= −19.8 J/kg K has been observed at 9 T for the Mn-10 alloy. -- Abstract: Ni–Fe–Ga-based Ferromagnetic Shape Memory Alloys (FSMAs) show considerable formability because of the presence of a disordered FCC γ-phase, but they lack in magnetocaloric property. Addition of Mn has been explored as a way to improve their magnetocaloric property. The current study presents a detailed structural and magnetization analyses of a two-phase ternary Ni{sub 55}Fe{sub 19}Ga{sub 26} alloy and its quaternary counterparts obtained by partial replacement of Fe by Mn, Ni{sub 55}Fe{sub 19−x}Mn{sub x}Ga{sub 26} (x = 2.5, 2.75, 3, 5, 10). Characterization of these alloys has been carried out using Optical and Scanning Electron Microscopy, Electron Probe Microanalysis, X-ray (XRD) and Neutron Diffraction (ND), Transmission Electron Microscopy (TEM), Differential Scanning Calorimetry (DSC) and DC magnetization measurement. Ni{sub 55}Fe{sub 19}Ga{sub 26} alloy shows predominantly non-modulated (NM) internally-twinned martensite, with traces of a modulated 14M martensite and the parent L2{sub 1} phase along with the FCC γ-phase. Quaternary addition of Mn in partial replacement of Fe stabilizes 14M martensite, drastically reduces the amount of γ-phase, keeps the martensitic transition temperatures unchanged, but raises T{sub C} considerably. Magnetocaloric effect improves significantly with increasing Mn-content and a maximum value of −19.8 J/kg K for ΔS{sub M} has been observed at 9 T for the alloy containing 10 at.% Mn.

  15. The low-temperature structural behavior of sodium 1-carba-closo-decaborate: NaCB{sub 9}H{sub 10}

    Energy Technology Data Exchange (ETDEWEB)

    Wu, Hui, E-mail: hui.wu@nist.gov [NIST Center for Neutron Research, National Institute of Standards and Technology, Gaithersburg, MD 20899-6102 (United States); Tang, Wan Si [NIST Center for Neutron Research, National Institute of Standards and Technology, Gaithersburg, MD 20899-6102 (United States); Department of Materials Science and Engineering, University of Maryland, College Park, MD 20742-2115 (United States); Zhou, Wei [NIST Center for Neutron Research, National Institute of Standards and Technology, Gaithersburg, MD 20899-6102 (United States); Tarver, Jacob D. [NIST Center for Neutron Research, National Institute of Standards and Technology, Gaithersburg, MD 20899-6102 (United States); National Renewable Energy Laboratory, Golden, CO 80401 (United States); Stavila, Vitalie [Energy Nanomaterials, Sandia National Laboratories, Livermore, CA 94551 (United States); Brown, Craig M. [NIST Center for Neutron Research, National Institute of Standards and Technology, Gaithersburg, MD 20899-6102 (United States); Udovic, Terrence J., E-mail: udovic@nist.gov [NIST Center for Neutron Research, National Institute of Standards and Technology, Gaithersburg, MD 20899-6102 (United States)

    2016-11-15

    Two ordered phases of the novel solid superionic conductor sodium 1-carba-closo-decaborate (NaCB{sub 9}H{sub 10}) were identified via synchrotron x-ray powder diffraction in combination with first-principles calculations and neutron vibrational spectroscopy. A monoclinic packing of the large ellipsoidal CB{sub 9}H{sub 10}{sup −} anions prevails at the lowest temperatures, but a first-order transformation to a slightly modified orthorhombic packing is largely complete by 240 K. The CB{sub 9}H{sub 10}{sup −} anion orientational alignments and Na{sup +} cation interstitial sitings in both phases are arranged so as to minimize the cation proximities to the uniquely more positive C-bonded H atoms of the anions. These results provide valuable structural information pertinent to understanding the relatively low-temperature, entropy-driven, order-disorder phase transition for this compound. - Graphical abstract: Ordered monoclinic and orthorhombic NaCB{sub 9}H{sub 10} phases were determined by XRD and DFT computations and corroborated by neutron vibrational spectroscopy. - Highlights: • Two T-dependent ordered structures of Na(1-CB{sub 9}H{sub 10}) were determined by XRD. • The lower-T monoclinic to higher-T orthorhombic transition occurs from 210 to 240 K. • The main structural differences involve changes in the canting of the CB{sub 9}H{sub 10}{sup −} anions. • DFT and neutron vibrational spectroscopy corroborate the lower-T monoclinic structure. • The results are important for understanding the nature of this superionic conductor.

  16. Study of structural and optical properties of ZnAlQ{sub 5} (zinc aluminum quinolate) organic phosphor for OLED applications

    Energy Technology Data Exchange (ETDEWEB)

    Nagpure, I. M., E-mail: indrajitnagpure@gmail.com; Painuly, Deepshikha [Physics, Department of Sciences and Humanities, National Institute of Technology,Uttarakhand-246174 (India); Rabanal, Maria Eugenia [Department of Materials Science and Engineering and Chemical Engineering,University Carlos III of Madrid, Avd. Universidad 30, 28911 Leganes, Madrid (Spain)

    2016-05-06

    The various composition of ZnAlQ{sub 5} such as Zn{sub 1.5}A{sub 10.5}Q{sub 5}, Zn{sub 1}Al{sub 1}Q{sub 5}, Zn{sub 0.5}Al{sub 1.5}Q{sub 5} organic phosphors were prepared via simple cost effective co-precipitation method. The FTIR, SEM, photoluminescence analysis of the prepared phosphors were reported. ZnQ{sub 2} and AlQ{sub 3} were also prepared by similar method and their properties were compared with different composition of ZnAlQ{sub 5}. The structural elucidation in the form of stretching frequencies of chemical bonds of the prepared phosphor was carried out using Fourier Transform Infrared Spectroscopy (FTIR). The stretching frequency analysis confirms the formation of prepared phosphor materials. The SEM analysis shows the surface morphological behavior of prepared phosphor materials. Greenish photoluminescence were observed at 505 to 510 nm for the different composition of ZnAlQ{sub 5},in which Zn{sub 1.5}Al{sub 0.5}Q{sub 5} shows maximum luminescence intensity at 505 nm. PL emission of ZnQ{sub 2} was observed at 515 nm, while for AlQ{sub 3} at 520 nm. The blue shift of 10 nm was observed in Zn{sub 1.5}A{sub 10.5}Q{sub 5} due to modification of energy level due to presence of Zn{sup 2+} and Al{sup 3+}. The enhancement in PL intensity was observed in Zn{sub 1.5}A{sub 10.5}Q{sub 5} compared to the other composition due to transfer of energy between Zn{sup 2+} and quinolate complex. Optical properties of the prepared materials were evaluated for possible applications in organic light emitting devices (OLED).

  17. The effect of diameter ratio between transducers and reactor in sonication-assisted synthesis of Ba{sub 0.7}Sr{sub 0.3}TiO{sub 3} and Ba{sub 0.3}Sr{sub 0.7}TiO{sub 3} nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Manaf, A., E-mail: azwar@ui.ac.id; Fahmi, Agam Aidil [Department of Physics, FMIPA, Universitas Indonesia, Kampus UI Depok (Indonesia); Yustanti, Erlina [Department of Physics, FMIPA, Universitas Indonesia, Kampus UI Depok (Indonesia); Department of Metallurgy, Faculty of Engineering, University of Sultan AgengTirtayasa Jl. Jenderal Sudirman KM 03 Cilegon-Banten 65134 (Indonesia)

    2016-04-19

    This paper describes the particle size characterization of mechanically alloyed Ba{sub 0.7}Sr{sub 0.3}TiO{sub 3} and Ba{sub 0.3}Sr{sub 0.7}TiO{sub 3} prepared with the aid of a high-power ultrasonic destruction. Analytical-grade BaCO{sub 3}, TiO{sub 2} and SrCO{sub 3} with a purity greater than 99 wt.% were used as precursors for Ba{sub 0.7}Sr{sub 0.3}TiO{sub 3} and Ba{sub 0.3}Sr{sub 0.7}TiO{sub 3}. The mechanically powders were respectively sintered at 1200 °C for 3 hours to form crystalline powders. This work is aimed at studying the effect of diameter ratio between reactor and transducer of a high power sonicator on the Ba{sub 0.7}Sr{sub 0.3}TiO{sub 3} and Ba{sub 0.3}Sr{sub 0.7}TiO{sub 3} nanoparticles formation. The presence of a single phase of the two materials was confirmed by X-Ray Diffraction (XRD). The concentration of the particles in demineralized water was 3.0 g / 100 mL which become the object of 3 hours ultrasonic destruction subjected to the application of transducer in which the ratio between the diameter of the reactor and the transducer (D/d) was fixed at 1.4, 1.6 and 1.8 respectively. It was found that the mean particle size before the ultrasonic destruction was 538 nm for Ba{sub 0.7}Sr{sub 0.3}TiO{sub 3} and 480 nm for Ba{sub 0.3}Sr{sub 0.7}TiO{sub 3}. With D/d of 1.8, the mean particle size of the two materials was found to decrease drastically to 38 nm and 24 nm, respectively. These mean particle sizes were respectively comparable with that of the crystallite size of the particles derived using the Whole Powder Pattern Modelling (WPPM) from which the mean crystallite size of 22 nm for Ba{sub 0.7}Sr{sub 0.3}TiO{sub 3} and 14 nm for Ba{sub 0.3}Sr{sub 0.7}TiO{sub 3} were obtained. It is then confirmed single nanocrystallite Ba{sub 0.7}Sr{sub 0.3}TiO{sub 3} and Ba{sub 0.3}Sr{sub 0.7}TiO{sub 3} particles were already achieved. We can conclude that the ultrasonic destruction to mechanically milled crystalline particles would be one

  18. Crystallization and electrical characteristics of ferroelectric Bi{sub 3.15}Nd{sub 0.85}Ti{sub 3}O{sub 12} thin films prepared by a sol-gel process

    Energy Technology Data Exchange (ETDEWEB)

    Qiao, Y. [Department of Physics, Jianghan University, Wuhan 430056 (China); Department of Materials Science and Engineering, Hubei University, Wuhan 430062 (China); Lu, C.J. [Department of Materials Science and Engineering, Hubei University, Wuhan 430062 (China); Laboratory of Fiber Materials and Modern Textile, the Growing Base for State Key Laboratory, Qingdao University, Qingdao 266071 (China)], E-mail: chaojing_lu@yahoo.com; Qi, Y.J. [Department of Materials Science and Engineering, Hubei University, Wuhan 430062 (China); Zhou, Y.H. [Department of Physics, Jianghan University, Wuhan 430056 (China)

    2008-07-01

    Ferroelectric Bi{sub 3.15}Nd{sub 0.85}Ti{sub 3}O{sub 12} (BNdT) thin films were deposited on Pt/Ti/SiO{sub 2}/Si substrates using a sol-gel process and Bi(NO{sub 3}){sub 3} was used as one of starting materials. Upon heating the major weight loss of the wet films occurred below 320 deg. C and nitrogen was almost completely removed at 650 deg. C. The films began to crystallize around 520 deg. C. The films annealed at 750 deg. C contain grains of 50-100 nm in diameter. The BNdT film capacitors with Pt top electrodes exhibited well-saturated hysteresis loops with a remanent polarization (2P{sub r}) of 57.4 {mu}C/cm{sup 2} and a coercive field of 108.3 kV/cm. The Pt/BNdT/Pt capacitors did not show any significant fatigue up to 6x10{sup 10} read/write switching cycles, and the retained charges remained nearly constant up to 10{sup 4} s after applying a writing pulse. The leakage current density of the BNdT films is less than 5x10{sup -8} A/cm{sup 2} under a low external field below 73 kV/cm.

  19. 10 GHz R[sub s] measurements of YBa[sub 2]Cu[sub 3]O[sub 7]. Influence of a magnetic field

    Energy Technology Data Exchange (ETDEWEB)

    Deville, A. (Electronique des Milieux Condenses, Univ. de Provence, 13 Marseille (France)); Fawaz, H. (Electronique des Milieux Condenses, Univ. de Provence, 13 Marseille (France)); Gaillard, B. (Electronique des Milieux Condenses, Univ. de Provence, 13 Marseille (France)); Noel, H. (Chimie du Solide et Inorganique Moleculaire, Univ. de Rennes, 35 Rennes (France)); Potel, M. (Chimie du Solide et Inorganique Moleculaire, Univ. de Rennes, 35 Rennes (France)); Monnereau, O. (Chimie des Materiaux, Univ. de Provence, 13 Marseille (France))

    1994-02-01

    We examine the 10 GHz surface resistance of YBa[sub 2]Cu[sub 3]O[sub 7] single crystals, without and with a continuous magnetic field up to 2T, in both cases without modulation of the magnetic field. We compare the results in a continuous field with those we obtain using a modulation. The results are briefly discussed. (orig.)

  20. Incorporation of sol-gel SnO{sub 2}:Sb into nanoporous SiO{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Canut, B. [Laboratoire de Physique de la Matiere Condensee et Nanostructures, Universite ClaudeBernard Lyon I, UMR CNRS 5586, Dept. de Physique des Materiaux, 43 Boulevard du 11 Novembre 1918, 69622 Villeurbanne Cedex (France)]. E-mail: bruno.canut@lpmcn.univ-lyon1.fr; Blanchin, M.G. [Laboratoire de Physique de la Matiere Condensee et Nanostructures, Universite ClaudeBernard Lyon I, UMR CNRS 5586, Dept. de Physique des Materiaux, 43 Boulevard du 11 Novembre 1918, 69622 Villeurbanne Cedex (France); Ramos-Canut, S. [Laboratoire de Physique de la Matiere Condensee et Nanostructures, Universite ClaudeBernard Lyon I, UMR CNRS 5586, Dept. de Physique des Materiaux, 43 Boulevard du 11 Novembre 1918, 69622 Villeurbanne Cedex (France); Teodorescu, V. [National Institute for Physics of Materials, Magurele, R-76900 Bucharest (Romania); Toulemonde, M. [Centre Interdisciplinaire de Recherche Ions Laser, CIRIL-GANIL, rue Claude Bloch, BP 5133, 14070 Caen Cedex 5 (France)

    2006-04-15

    Silicon oxide films thermally grown on Si(1 0 0) wafers were irradiated with 200 MeV {sup 197}Au ions in the 10{sup 9}-10{sup 1} cm{sup -2} fluence range. The targets were then etched at room temperature in aqueous HF solution (1 vol.%) for various durations. Atomic force microscopy (AFM) in the tapping mode was used to probe the processed surfaces. Conical holes with a low size dispersion were evidenced. Their surface diameter varies between 20 and 70 nm, depending on the etching time. Sol-gel dip coating technique, associated with a further annealing treatment performed at 500 {sup o}C for 15 min, was used to fill the nanopores created in SiO{sub 2} with a transparent conductive oxide (SnO{sub 2} doped with antimony). Transmission electron microscopy (TEM) performed on cross-sectional specimen showed that SnO{sub 2}:Sb crystallites of {approx}5 nm mean size are trapped in the holes without degrading their geometry.

  1. Ion projection lithography: November 2000 status and sub-70-nm prospects

    Science.gov (United States)

    Kaesmaier, Rainer; Wolter, Andreas; Loeschner, Hans; Schunck, Stefan

    2000-10-01

    Among all next generation lithography (NGL) options Ion Projection Lithography (IPL) offers the smallest (particle) wavelength of 5x10- 5nm (l00keV Helium ions). Thus, 4x reduction ion-optics has diffraction limits IOS) has been realized and assembled. In parallel to the PDT-IOS effort, at Leica Jena a test bench for a vertical vacuum 300mm-wafer stage has been realized. Operation of magnetic bearing supported stage movement has already been demonstrated. As ASML vacuum compatible optical wafer alignment system, with 3nm(3(sigma) ) precision demonstrated in air, has been integrated to this wafer test bench system recently. Parallel to the IPL tool development, Infineon Technologies Mask House and the Institute for Microelectronics Stuttgart are intensively working on the development of IPL stencil masks with success in producing 150mm and 200mm stencil masks as reported elsewhere. This paper is focused on information about the status of the PDT-IOS tool.

  2. Luminescence properties of Nd{sup 3+}-doped Y{sub 2}Te{sub 4}O{sub 11} microcrystalline powder

    Energy Technology Data Exchange (ETDEWEB)

    Sobczyk, Marcin, E-mail: marcin.sobczyk@chem.uni.wroc.pl; Szymański, Damian

    2017-03-15

    In this paper, some spectroscopic properties of Y{sub 2}Te{sub 4}O{sub 11} microcrystalline powders, doped with Nd{sup 3+} ions are presented. The samples were successfully synthesized by the solid state reaction method. Absorption (300 K) and fluorescence (at 77 and 300 K) spectra as well as the fluorescence decay curves (300 K) of the {sup 4}F{sub 3/2} state are presented and analyzed. The phenomenological Ω{sub λ} (λ=2, 4, 6) Judd-Ofelt parameters were evaluated in order to determine radiative probabilities (A), branching ratios (β), the radiative lifetime (τ{sub R}) of the {sup 4}F{sub 3/2} level and the stimulated emission cross-section (σ{sub em}) for the {sup 4}F{sub 3/2} → {sup 4}I{sub J/2} (J=9 and 11) transitions of the Nd{sup 3+} ion. The fluorescence decay curves were single exponential for 0.01–5.0 at% of Nd{sup 3+} and became evidently non-exponential for higher Nd{sup 3+} ion concentration. With increasing activator concentration from 0.01 to 10.0 at%, the experimental lifetime of the emitting level decreases from 95 to 33 μs. The non-exponential fluorescence decay curve has been fitted by the Yokota-Tanimoto model, indicating that the energy migration process via a diffusion limited relaxation, plays a important role in the depopulation of the {sup 4}F{sub 3/2} level of Nd{sup 3+} ions doped in the Y{sub 2}Te{sub 4}O{sub 11} microcrystalline powder. The calculated absorption value (1.135×10{sup –19} cm{sup 2} at 807.5 nm) of the {sup 4}I{sub 9/2} → {sup 4}F{sub 5/2} transition as well as the value of the stimulated emission cross-section (1.196×10{sup –19} cm{sup 2} at 1063.5 nm) for that of {sup 4}F{sub 3/2} → {sup 4}I{sub 11/2} were compared with the corresponding values of other laser hosts. For the first time a very high σ{sub em} value of the {sup 4}F{sub 3/2} → {sup 4}I{sub 11/2} transition for TeO{sub 2}-based compounds, has been observed. From the presented spectroscopic properties follows that the Nd{sup 3+}:Y{sub 2

  3. Crystallisation kinetics of amorphous Fe{sub 72.5-x}Cu{sub 1}Nb{sub 4.5}Si{sub 10+x+y}B{sub 12-y} alloy

    Energy Technology Data Exchange (ETDEWEB)

    Miglierini, M. [Komenskeho Univ., Bratislava (Czechoslovakia). Dept. of Nuclear Physics and Technics; Lipka, J. [Komenskeho Univ., Bratislava (Czechoslovakia). Dept. of Nuclear Physics and Technics; Sitek, J. [Komenskeho Univ., Bratislava (Czechoslovakia). Dept. of Nuclear Physics and Technics

    1994-11-01

    Fe{sub 73.5}Cu{sub 1}Nb{sub 3}Si{sub 13.5}B{sub 9} and Fe{sub 72.5-x}Cu{sub 1}Nb{sub 4.5}Si{sub 10+x+y}B{sub 12-y} alloys are compared from the point of view of crystallisation behaviour and changes in the short-range order in the amorphous reminder. The increase in Nb to 4.5 at.% in the latter system slows down the formation of nanocrystals to approximately 40% even after 16 hours of anneal at 550 C for x = 0.5, y = 3. Segregation-induced changes in the short-range order are manifested via hyperfine field distributions corresponding to the amorphous reminder. (orig.)

  4. Magnetic anisotropy of cobalt nanoparticle 2D arrays grown on corrugated MnF{sub 2}(1 1 0) and CaF{sub 2}(1 1 0) surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Baranov, D.A., E-mail: dbaranov@mail.ioffe.ru [Ioffe Physical-Technical Institute, Russian Academy of Sciences, 26 Polytechnicheskaya str., St. Petersburg 194021 (Russian Federation); Krichevtsov, B.B.; Gastev, S.V.; Banschikov, A.G.; Fedorov, V.V. [Ioffe Physical-Technical Institute, Russian Academy of Sciences, 26 Polytechnicheskaya str., St. Petersburg 194021 (Russian Federation); Koshmak, K.V. [Ioffe Physical-Technical Institute, Russian Academy of Sciences, 26 Polytechnicheskaya str., St. Petersburg 194021 (Russian Federation); Dipartimento di Ingegneria dei Materiali e dell’Ambiente, Università di Modena e Reggio Emilia, Via Vignolese 905, 41100 Modena (Italy); Suturin, S.M.; Sokolov, N.S. [Ioffe Physical-Technical Institute, Russian Academy of Sciences, 26 Polytechnicheskaya str., St. Petersburg 194021 (Russian Federation)

    2013-02-15

    Cobalt nanoparticle 2D arrays with different effective thicknesses of cobalt layer (2 nm < d{sub eff} < 10 nm) were grown by molecular beam epitaxy on CaF{sub 2}(1 1 0)/Si(0 0 1) and MnF{sub 2}(1 1 0)/CaF{sub 2}(1 1 0)/Si(0 0 1) substrates with corrugated morphology of the surface. Surface morphology analysis showed that for effective thickness of cobalt layer d{sub eff} = 5 nm the lateral dimensions of cobalt islands are about 5–10 nm and the distances between the islands differs in a half along and across the grooves. In both types of the heterostructures the shape of hysteresis loops measured by LMOKE depend on orientation of in-plane magnetic field relative to the direction of the grooves. The azimuthal dependence of coercive field H{sub c} in Co/CaF{sub 2}(1 1 0)/Si(0 0 1) structures corresponds to Stoner–Wohlfarth model's predictions, which takes into account the anisotropy of individual particles. In contrast to that, in Co/MnF{sub 2}(1 1 0)/CaF{sub 2}(1 1 0)/Si(0 0 1) structures these dependences are analogous to those predicted by the model based on account of magnetic–dipole interaction between particles which are placed in chains (chain-of-spheres-model). Possible explanations of the difference in magnetic anisotropy are suggested.

  5. Evolution of the nanomorphology of photovoltaic polyfluorene blends: sub-100 nm resolution with x-ray spectromicroscopy

    Science.gov (United States)

    McNeill, C. R.; Watts, B.; Swaraj, S.; Ade, H.; Thomsen, L.; Belcher, W.; Dastoor, P. C.

    2008-10-01

    We investigate the influence of annealing on the morphology of intimately mixed blends of the conjugated polymers poly(9,9'-dioctylfluorene-co-bis-N,N'-(4-butylphenyl)-bis-N,N'-phenyl-1,4-phenylene-diamine) (PFB) and poly(9,9'-dioctylfluorene-co-benzothiadiazole) (F8BT) with scanning transmission x-ray microscopy (STXM). Through the use of a zone plate with theoretical Rayleigh resolution of 30 nm, we are able to resolve sub-100 nm bulk structure in these films. Surprisingly, for unannealed films spin-coated from chloroform we observe features with an average diameter of 85 nm. The high degree of photoluminescence quenching in these as-spun films (>95%) implies that there is significant intermixing within the 85 nm structures, indicating that a hierarchy of phase separation exists even on the length scale of less than 100 nm. With annealing up to 160 °C, close to the Tg of the components, there is little change in the feature sizes observed by STXM, although an increase in variation of the composition is observed. With annealing above 160 °C the imaged features begin to evolve in size, increasing to 225 nm in extent, alongside large changes in composition with annealing to 200 °C. Comparing the evolution of morphology imaged by STXM with the change in photoluminescence quenching with annealing, we propose that phase separation first evolves via the evolution of relatively pure phases on the length scale of a few to tens of nanometres within the larger 85 nm structures. Once the length scale of compositional fluctuations exceeds 85 nm (for anneal temperatures above 160 °C) the hierarchy of phase separation is lost and the subsequent morphological evolution is readily imaged by STXM. Applying the results of an exciton diffusion and quenching model, we find good agreement between the size of the domains measured by STXM (above 180 °C) and the results of the model for an exciton diffusion length of 15 nm. The growth in domain size and towards purer structures has

  6. Evolution of the nanomorphology of photovoltaic polyfluorene blends: sub-100 nm resolution with x-ray spectromicroscopy

    International Nuclear Information System (INIS)

    McNeill, C R; Watts, B; Swaraj, S; Ade, H; Thomsen, L; Belcher, W; Dastoor, P C

    2008-01-01

    We investigate the influence of annealing on the morphology of intimately mixed blends of the conjugated polymers poly(9,9'-dioctylfluorene-co-bis-N,N'-(4-butylphenyl)-bis-N, N'-phenyl-1,4-phenylene-diamine) (PFB) and poly(9,9'-dioctylfluorene-co-benzothiadiazole) (F8BT) with scanning transmission x-ray microscopy (STXM). Through the use of a zone plate with theoretical Rayleigh resolution of 30 nm, we are able to resolve sub-100 nm bulk structure in these films. Surprisingly, for unannealed films spin-coated from chloroform we observe features with an average diameter of 85 nm. The high degree of photoluminescence quenching in these as-spun films (>95%) implies that there is significant intermixing within the 85 nm structures, indicating that a hierarchy of phase separation exists even on the length scale of less than 100 nm. With annealing up to 160 deg. C, close to the T g of the components, there is little change in the feature sizes observed by STXM, although an increase in variation of the composition is observed. With annealing above 160 deg. C the imaged features begin to evolve in size, increasing to 225 nm in extent, alongside large changes in composition with annealing to 200 deg. C. Comparing the evolution of morphology imaged by STXM with the change in photoluminescence quenching with annealing, we propose that phase separation first evolves via the evolution of relatively pure phases on the length scale of a few to tens of nanometres within the larger 85 nm structures. Once the length scale of compositional fluctuations exceeds 85 nm (for anneal temperatures above 160 deg. C) the hierarchy of phase separation is lost and the subsequent morphological evolution is readily imaged by STXM. Applying the results of an exciton diffusion and quenching model, we find good agreement between the size of the domains measured by STXM (above 180 deg. C) and the results of the model for an exciton diffusion length of 15 nm. The growth in domain size and towards

  7. Atomic layer deposition of Ru thin film using N{sub 2}/H{sub 2} plasma as a reactant

    Energy Technology Data Exchange (ETDEWEB)

    Hong, Tae Eun [Busan Center, Korea Basic Science Institute, 1275 Jisadong, Gangseogu, Busan, 618-230 (Korea, Republic of); Mun, Ki-Yeung; Choi, Sang-Kyung; Park, Ji-Yoon [School of Materials Science and Engineering Yeungnam University 214-1, Dae-dong, Gyeongsan-si, Gyeongsangbuk-do, 712-749 (Korea, Republic of); Kim, Soo-Hyun, E-mail: soohyun@ynu.ac.kr [School of Materials Science and Engineering Yeungnam University 214-1, Dae-dong, Gyeongsan-si, Gyeongsangbuk-do, 712-749 (Korea, Republic of); Cheon, Taehoon [Center for Core Research Facilities, Daegu Gyeongbuk Institute of Science and Technology, Sang-ri, Hyeonpung-myeon, Dalseong-gun, Daegu (Korea, Republic of); Kim, Woo Kyoung [School of Chemical Engineering, Yeungnam University, 214-1, Dae-dong, Gyeongsan-si, Gyeongsangbuk-do, 712-749 (Korea, Republic of); Lim, Byoung-Yong; Kim, Sunjung [School of Materials Science and Engineering, University of Ulsan, Mugeo-dong, Nam-go, Ulsan, 680-749 (Korea, Republic of)

    2012-07-31

    Ruthenium (Ru) thin films were grown by atomic layer deposition using IMBCHRu [({eta}6-1-Isopropyl-4-MethylBenzene)({eta}4-CycloHexa-1,3-diene)Ruthenium(0)] as a precursor and a nitrogen-hydrogen mixture (N{sub 2}/H{sub 2}) plasma as a reactant, at the substrate temperature of 270 Degree-Sign C. In the wide range of the ratios of N{sub 2} and total gas flow rates (fN{sub 2}/N{sub 2} + H{sub 2}) from 0.12 to 0.70, pure Ru films with negligible nitrogen incorporation of 0.5 at.% were obtained, with resistivities ranging from {approx} 20 to {approx} 30 {mu} Ohm-Sign cm. A growth rate of 0.057 nm/cycle and negligible incubation cycle for the growth on SiO{sub 2} was observed, indicating the fast nucleation of Ru. The Ru films formed polycrystalline and columnar grain structures with a hexagonal-close-packed phase. Its resistivity was dependent on the crystallinity, which could be controlled by varying the deposition parameters such as plasma power and pulsing time. Cu was electroplated on a 10-nm-thick Ru film. Interestingly, it was found that the nitrogen could be incorporated into Ru at a higher reactant gas ratio of 0.86. The N-incorporated Ru film ({approx} 20 at.% of N) formed a nanocrystalline and non-columnar grain structure with the resistivity of {approx} 340 {mu} Ohm-Sign cm. - Highlights: Black-Right-Pointing-Pointer Atomic layer deposition (ALD) of Ru and N-incorporated Ru film using N{sub 2}/H{sub 2} plasma. Black-Right-Pointing-Pointer The growth rate of 0.057 nm/cycle and negligible incubation cycle. Black-Right-Pointing-Pointer A low resistivity of Ru ({approx} 16.5 {mu} Ohm-Sign cm) at the deposition temperature of 270 Degree-Sign C. Black-Right-Pointing-Pointer Electroplating of Cu on a 10-nm-thick ALD-Ru film.

  8. Study on the depth profile analysis of Fe/Co intermixing in [SmCo{sub 5}/Fe]{sub 11} magnetic multilayers

    Energy Technology Data Exchange (ETDEWEB)

    Saravanan, P., E-mail: psdrdo@gmail.com [Defence Metallurgical Research Laboratory, Hyderabad 500058 (India); Department of Physics, National Taiwan University, Taipei 106, Taiwan (China); Hsu, Jen-Hwa, E-mail: jhhsu@phys.ntu.edu.tw [Department of Physics, National Taiwan University, Taipei 106, Taiwan (China); Perumal, A.; Gayen, Anabil [Department of Physics, Indian Institute of Technology Guwahati, Guwahati 781039 (India); Reddy, G.L.N.; Kumar, Sanjiv [National Centre for Compositional Characterization of Materials, Bhabha Atomic Research Centre, ECIL Post, Hyderabad 500062 (India); Kamat, S.V. [Defence Metallurgical Research Laboratory, Hyderabad 500058 (India)

    2014-09-01

    Multilayer films were sputtered on Si (1 0 0) substrate by following a layer sequence of Cr (10 nm)/[Fe (4 nm)/SmCo{sub 5} (20 nm)]{sub 11}/Cr (90 nm) at room temperature and subsequently, subjected to two-stage annealing. The phase composition, the extent of inter-diffusion at the SmCo{sub 5}/Fe interfaces and the magnetic properties of multilayered samples were investigated by X-ray diffraction (XRD), RBS and super-conducting quantum interference device (SQUID), respectively. The XRD studies showed the crystallization of SmCo{sub 5}-phase in the hard layer along with a bcc-Fe (Co)-phase in the soft layer, while the RBS depth profile analysis revealed the changes that occur in the effective Fe-layer thickness and diffused Co-content as minimal for the Fe-layer index, n{sub Fe}≤5. A single-phase behavior associated with strong in-plane anisotropy was evidenced with the SQUID measurements. The observed remanence enhancement (1020 kA/m) and energy product value (286 kJ/m{sup 3}) in these multilayers are discussed in the context of Fe-layer thickness and diffused Co-content.

  9. Distinct Short-Range Order Is Inherent to Small Amorphous Calcium Carbonate Clusters (<2 nm)

    Energy Technology Data Exchange (ETDEWEB)

    Sun, Shengtong [Physical Chemistry, University of Konstanz, Universitätsstrasse 10 78457 Konstanz Germany; School of Chemical Engineering, State Key Laboratory of Chemical Engineering, Shanghai Key Laboratory of Multiphase Materials Chemical Engineering, East China University of Science and Technology, 130 Meilong Road Shanghai 200237 P.R. China; Chevrier, Daniel M. [Department of Chemistry and Institute for Research in Materials, Dalhousie University, Halifax Nova Scotia B3H 4R2 Canada; Zhang, Peng [Department of Chemistry and Institute for Research in Materials, Dalhousie University, Halifax Nova Scotia B3H 4R2 Canada; Gebauer, Denis [Physical Chemistry, University of Konstanz, Universitätsstrasse 10 78457 Konstanz Germany; Cölfen, Helmut [Physical Chemistry, University of Konstanz, Universitätsstrasse 10 78457 Konstanz Germany

    2016-09-09

    Amorphous intermediate phases are vital precursors in the crystallization of many biogenic minerals. While inherent short-range orders have been found in amorphous calcium carbonates (ACCs) relating to different crystalline forms, it has never been clarified experimentally whether such orders already exist in very small clusters less than 2 nm in size. Here, we studied the stability and structure of 10,12-pentacosadiynoic acid (PCDA) protected ACC clusters with a core size of ca. 1.4 nm consisting of only seven CaCO<sub>3sub> units. Ligand concentration and structure are shown to be key factors in stabilizing the ACC clusters. More importantly, even in such small CaCO<sub>3sub> entities, a proto-calcite short-range order can be identified but with a relatively high degree of disorder that arises from the very small size of the CaCO<sub>3sub> core. Our findings support the notion of a structural link between prenucleation clusters, amorphous intermediates, and final crystalline polymorphs, which appears central to the understanding of polymorph selection.

  10. Electrical characteristics of SrTiO{sub 3}/Al{sub 2}O{sub 3} laminated film capacitors

    Energy Technology Data Exchange (ETDEWEB)

    Peng, Yong; Yao, Manwen, E-mail: yaomw@tongji.edu.cn; Chen, Jianwen; Xu, Kaien; Yao, Xi [Functional Materials Research Laboratory, School of Materials Science and Engineering, Tongji University, Shanghai 200092 (China)

    2016-07-07

    The electrical characteristics of SrTiO{sub 3}/Al{sub 2}O{sub 3} (160 nm up/90 nm down) laminated film capacitors using the sol-gel process have been investigated. SrTiO{sub 3} is a promising and extensively studied high-K dielectric material, but its leakage current property is poor. SrTiO{sub 3}/Al{sub 2}O{sub 3} laminated films can effectively suppress the demerits of pure SrTiO{sub 3} films under low electric field, but the leakage current value reaches to 0.1 A/cm{sup 2} at higher electric field (>160 MV/m). In this study, a new approach was applied to reduce the leakage current and improve the dielectric strength of SrTiO{sub 3}/Al{sub 2}O{sub 3} laminated films. Compared to laminated films with Au top electrodes, dielectric strength of laminated films with Al top electrodes improves from 205 MV/m to 322 MV/m, simultaneously the leakage current maintains the same order of magnitude (10{sup −4} A/cm{sup 2}) until the breakdown occurs. The above electrical characteristics are attributed to the anodic oxidation reaction in origin, which can repair the defects of laminated films at higher electric field. The anodic oxidation reactions have been confirmed by the corresponding XPS measurement and the cross sectional HRTEM analysis. This work provides a new approach to fabricate dielectrics with high dielectric strength and low leakage current.

  11. NIR optimized dual mode photoluminescence in Nd doped Y{sub 2}O{sub 3} ceramic phosphor

    Energy Technology Data Exchange (ETDEWEB)

    Sukul, Prasenjit Prasad; Mahata, Manoj Kumar; Kumar, Kaushal, E-mail: kumar.bhu@gmail.com

    2017-05-15

    Authors here report the dual mode photo luminescence emission in neodymium doped yttrium oxide ceramic phosphor upon 808 nm diode laser excitation. Single cubic phase Nd{sup 3+} doped Y{sub 2}O{sub 3} phosphor was synthesized using urea assisted combustion route. Nd{sup 3+} doped Y{sub 2}O{sub 3} ceramic phosphor has given photoluminescence in a wide wavelength range covering near infrared window (850–1100 nm) to the visible region i.e. green (525 nm) and red (680 nm) upon 808 nm diode laser excitation. The two most intense bands on 808 nm excitation were observed at 750 nm and 1064 nm due to the upconversion and downconversion emission processes. The sample was also tested for emission using 980 nm and intense green emission due to the trace presence of Er{sup 3+} in the raw materials was seen in the sample. The excitation power dependent upconversion measurements have shown that transitions {sup 4}F{sub 9/2}→{sup 4}I{sub 9/2} and {sup 4}S{sub 3/2}→{sup 4}I{sub 9/2} are thermally coupled and can be used to estimate the sample temperature using Boltzmann relation.

  12. Quasicrystalline phase formation in the mechanically alloyed Al{sub 70}Cu{sub 20}Fe{sub 10}

    Energy Technology Data Exchange (ETDEWEB)

    Medeiros, S. N. de, E-mail: snm@dfi.uem.br; Cadore, S.; Pereira, H. A.; Santos, I. A.; Colucci, C. C.; Paesano, A. [Universidade Estadual de Maringa, Departamento de Fisica (Brazil)

    2010-01-15

    In the present work, the formation of the Al{sub 70}Cu{sub 20}Fe{sub 10} icosahedral phase by mechanical alloying the elemental powders in a high-energy planetary mill was investigated by X-ray diffraction and Moessbauer spectroscopy. It was verified that the sample milled for 80 h produces an icosahedral phase besides Al(Cu, Fe) solid solution ({beta}-phase) and Al{sub 2}Cu intermetallic phase. The Moessbauer spectrum for this sample was fitted with a distribution of quadrupole splitting, a doublet and a sextet, revealing the presence of the icosahedral phase, {beta}-phase and {alpha}-Fe, respectively. This compound is not a good hydrogen storage. The results of the X-ray diffraction and Moessbauer spectroscopy of the sample milled for 40 h and annealed at 623 deg. C for 16 h shows essentially single i-phase and tetragonal Al{sub 7}Cu{sub 2} Fe phase.

  13. Digestive ripening facilitated atomic diffusion at nanosize regime: Case of AuIn{sub 2} and Ag{sub 3}In intermetallic nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Arora, Neha [Department of Inorganic and Physical Chemistry, Indian Institute of Science, Bangalore 560 012 (India); Jagirdar, Balaji R., E-mail: jagirdar@ipc.iisc.ernet.in [Department of Inorganic and Physical Chemistry, Indian Institute of Science, Bangalore 560 012 (India); Klabunde, Kenneth J. [Department of Chemistry, Kansas State University, Manhattan, KS 66506 (United States)

    2014-10-15

    Highlights: • A digestive ripening facilitated interatomic diffusion process is presented. • Nearly monodisperse AuIn{sub 2} and Ag{sub 3}In intermetallic nanoparticles were synthesized. • Optimization of reaction temperature facilitates interatomic transfer. • Presence of excess ligand plays a crucial role in the digestive ripening process. - Abstract: Monodisperse colloidal gold–indium (AuIn{sub 2}) intermetallic nanoparticles have been synthesized from Au and In colloids using the digestive ripening process. Formation of the intermetallic proceeds via digestive ripening facilitated atomic diffusion of Au and In atoms from the Au and In nanoparticles followed simultaneously by their growth in the solution. Optimization of the reaction temperature was found to be crucial for the formation of AuIn{sub 2} intermetallic from gold and indium nanoparticles. Transmission electron microscopy revealed the presence of nearly monodisperse nanoparticles of Au and AuIn{sub 2} with particle size distribution of 3.7 ± 1.0 nm and 5.0 ± 1.6 nm, respectively. UV–visible spectral studies brought out the absence of SPR band in pure AuIn{sub 2} intermetallic nanoparticles. Optical study and electron microscopy, in combination with powder X-ray diffraction established phase pure AuIn{sub 2} intermetallic nanoparticles unambiguously. The potential of such an unprecedented approach has been further exploited in the synthesis of Ag{sub 3}In intermetallic nanoparticles with the dimension of less than 10 nm.

  14. Demonstration of pattern transfer into sub-100 nm polysilicon line/space features patterned with extreme ultraviolet lithography

    International Nuclear Information System (INIS)

    Cardinale, G. F.; Henderson, C. C.; Goldsmith, J. E. M.; Mangat, P. J. S.; Cobb, J.; Hector, S. D.

    1999-01-01

    In two separate experiments, we have successfully demonstrated the transfer of dense- and loose-pitch line/space (L/S) photoresist features, patterned with extreme ultraviolet (EUV) lithography, into an underlying hard mask material. In both experiments, a deep-UV photoresist (∼90 nm thick) was spin cast in bilayer format onto a hard mask (50-90 nm thick) and was subsequently exposed to EUV radiation using a 10x reduction EUV exposure system. The EUV reticle was fabricated at Motorola (Tempe, AZ) using a subtractive process with Ta-based absorbers on Mo/Si multilayer mask blanks. In the first set of experiments, following the EUV exposures, the L/S patterns were transferred first into a SiO 2 hard mask (60 nm thick) using a reactive ion etch (RIE), and then into polysilicon (350 nm thick) using a triode-coupled plasma RIE etcher at the University of California, Berkeley, microfabrication facilities. The latter etch process, which produced steep (>85 degree sign ) sidewalls, employed a HBr/Cl chemistry with a large (>10:1) etch selectivity of polysilicon to silicon dioxide. In the second set of experiments, hard mask films of SiON (50 nm thick) and SiO 2 (87 nm thick) were used. A RIE was performed at Motorola using a halogen gas chemistry that resulted in a hard mask-to-photoresist etch selectivity >3:1 and sidewall profile angles ≥85 degree sign . Line edge roughness (LER) and linewidth critical dimension (CD) measurements were performed using Sandia's GORA(c) CD digital image analysis software. Low LER values (6-9 nm, 3σ, one side) and good CD linearity (better than 10%) were demonstrated for the final pattern-transferred dense polysilicon L/S features from 80 to 175 nm. In addition, pattern transfer (into polysilicon) of loose-pitch (1:2) L/S features with CDs≥60 nm was demonstrated. (c) 1999 American Vacuum Society

  15. Automated sub-5 nm image registration in integrated correlative fluorescence and electron microscopy using cathodoluminescence pointers

    Science.gov (United States)

    Haring, Martijn T.; Liv, Nalan; Zonnevylle, A. Christiaan; Narvaez, Angela C.; Voortman, Lenard M.; Kruit, Pieter; Hoogenboom, Jacob P.

    2017-03-01

    In the biological sciences, data from fluorescence and electron microscopy is correlated to allow fluorescence biomolecule identification within the cellular ultrastructure and/or ultrastructural analysis following live-cell imaging. High-accuracy (sub-100 nm) image overlay requires the addition of fiducial markers, which makes overlay accuracy dependent on the number of fiducials present in the region of interest. Here, we report an automated method for light-electron image overlay at high accuracy, i.e. below 5 nm. Our method relies on direct visualization of the electron beam position in the fluorescence detection channel using cathodoluminescence pointers. We show that image overlay using cathodoluminescence pointers corrects for image distortions, is independent of user interpretation, and does not require fiducials, allowing image correlation with molecular precision anywhere on a sample.

  16. Superconducting properties and pseudogap from preformed Cooper pairs in the triclinic (CaFe{sub 1-x}Pt{sub x}As){sub 10}Pt{sub 3}As{sub 8}

    Energy Technology Data Exchange (ETDEWEB)

    Surmach, M.A.; Brueckner, F.; Kamusella, S.; Sarkar, R.; Portnichenko, P.Y.; Klauss, H.H.; Inosov, D.S. [TU Dresden (Germany); Park, J.T. [MLZ, Garching (Germany); Ghambashidze, G. [MPI, Stuttgart (Germany); Luetkens, H.; Biswas, P. [PSI, Villigen (Switzerland); Choi, W.J.; Seo, Y.I.; Kwon, Y.S. [DGIST, Daegu (Korea, Republic of)

    2015-07-01

    Using μSR, INS and NMR, we investigated the novel Fe-based superconductor with a triclinic crystal structure (CaFe{sub 1-x}Pt{sub x}As){sub 10}Pt{sub 3}As{sub 8} (T{sub c}=13 K). The T-dependence of the superfluid density from the μSR measurements indicates the presence of two superconducting gaps. Our INS data revealed commensurate spin fluctuations at the (π, 0) wave vector. Their intensity remains unchanged across T{sub c}, indicating the absence of a spin resonance typical for many Fe-pnictides. Instead, we observed a peak around ℎω{sub 0} = 7 meV at the same wave vector, which persists above T{sub c} and is characterized by the ratio ℎω{sub 0}/k{sub B}T{sub c}∼6.2, i.e. significantly higher than typical values for the magnetic resonant modes in iron pnictides (∝ 4.3). The T-dependence of magnetic intensity at 7 meV revealed an anomaly around T*=45 K related to the disappearance of this new mode. A suppression of the spin-lattice relaxation rate, 1=/T{sub 1}T, observed by NMR immediately below T* without any notable subsequent anomaly at T{sub c}, indicates that T{sup *} could mark the onset of a pseudogap in (CaFe{sub 1-x}Pt{sub x}As){sub 10}Pt{sub 3}As{sub 8}, likely associated with the emergence of preformed Cooper pairs.

  17. Laser-plasma source parameters for Kr, Gd, and Tb ions at 6.6 nm

    Energy Technology Data Exchange (ETDEWEB)

    Masnavi, Majid; Szilagyi, John; Parchamy, Homaira; Richardson, Martin C. [The Townes Laser Institute, College of Optics and Photonics, University of Central Florida, 4000 Central Florida Blvd., Orlando, Florida 32816 (United States)

    2013-04-22

    There is increasing interest in extreme-ultraviolet (EUV) laser-based lamps for sub-10-nm lithography operating in the region of 6.6 nm. A collisional-radiative model is developed as a post-processor of a hydrodynamic code to investigate emission from resonance lines in Kr, Gd, and Tb ions under conditions typical for mass-limited EUV sources. The analysis reveals that maximum conversion efficiencies of Kr occur at 5 Multiplication-Sign 10{sup 10}W/cm{sup 2}, while for Gd and Tb it was Asymptotically-Equal-To 0.9%/2{pi}sr for laser intensities of (2-5) Multiplication-Sign 10{sup 12}W/cm{sup 2}.

  18. In(OH){sub 3} and In{sub 2}O{sub 3} nanorice and microflowers: morphology transformation and optical properties

    Energy Technology Data Exchange (ETDEWEB)

    Ren Weian; Liu Ying; Mei Zongwei; Wen Xiaogang, E-mail: wenxg2001@163.com [Sichuan University, School of Materials Science and Engineering (China); Wang Suhua [Chinese Academy of Sciences, Institute of Intelligent Machines (China)

    2013-02-15

    In this work, In(OH){sub 3} and In{sub 2}O{sub 3} nanostructures with controllable complex morphologies were successfully synthesized through a simple hydrothermal process followed by annealing. The In(OH){sub 3} nanostructures were synthesized using urea as the alkaline source at a relatively low temperature without any templates or surfactants. The morphology transformation of In(OH){sub 3} from nanorice to microflowers was observed. The In(OH){sub 3} nanorice are 180 nm in diameter and 550 nm in length, the microflowers are about 3 {mu}m in diameter and composed of thin nanoflakes with 4-nm thickness. In{sub 2}O{sub 3} with similar morphology was formed by annealing In(OH){sub 3} precursors. The nanostructures were characterized using X-ray diffraction, scanning electron microscopy, and transmission electron microscopy. Our results suggest that a new nucleation-growth-etching-regrowth mechanism can explain the morphology transformation from nanorice to flower-like frameworks. Raman spectrum and photoluminescence (PL) properties of In{sub 2}O{sub 3} were also measured, and a 3-nm blue-shift of PL spectrum was observed due to the thinness of the nanostructures.

  19. Concentration distribution of NO{sub 2}, PM{sub 10} and PM{sub 2,5} in severe pollution episodes in Oslo, Drammen, Bergen and Trondheim; Konsentrasjonsfordelingen av NO{sub 2}, PM{sub 10} og PM{sub 2,5} i sterke forurensningsepisoder i Oslo, Drammen, Bergen og Trondheim

    Energy Technology Data Exchange (ETDEWEB)

    Sloerdal, Leiv Haavard; Toennesen, Dag

    1999-04-01

    Based on hourly model calculations of NO{sub 2}, PM{sub 1}0 and PM{sub 2},5 through a 6 months winter season in the cities of Oslo, Drammen, Bergen and Trondheim, the 10 most severe pollution episodes have been analysed. Concentration distributions, calculated as the average of these episodes have been combined with the population distribution in order to reveal the exposure levels in such episodes. The model calculations have only been performed for the city background, i.e. on a km{sub 2} grid system. (author)

  20. CD-SEM metrology of spike detection on sub-40 nm contact holes

    Science.gov (United States)

    Momonoi, Yoshinori; Osabe, Taro; Yamaguchi, Atsuko; Mclellan Martin, Erin; Koyanagi, Hajime; Colburn, Matthew E.; Torii, Kazuyoshi

    2010-03-01

    In this work, for the purpose of contact-hole process control, new metrics for contact-hole edge roughness (CER) are being proposed. The metrics are correlated to lithographic process variation which result in increased electric fields; a primary driver of time-dependent dielectric breakdown (TDDB). Electric field strength at the tip of spoke-shaped CER has been simulated; and new hole-feature metrics have been introduced. An algorithm for defining critical features like spoke angle, spoke length, etc has been defined. In addition, a method for identifying at-risk holes has been demonstrated. The number of spike holes can determine slight defocus conditions that are not detected though the conventional CER metrics. The newly proposed metrics can identify contact holes with a propensity for increased electric field concentration and are expected to improve contact-hole reliability in the sub-40-nm contact-hole process.

  1. Random telegraph signal amplitudes in sub 100 nm (decanano) MOSFETs: a 3D `Atomistic' simulation study

    OpenAIRE

    Asenov, A.; Balasubramaniam, R.; Brown, A.R.; Davies, J.H.; Saini, S.

    2000-01-01

    In this paper we use 3D simulations to study the amplitudes of random telegraph signals (RTS) associated with the trapping of a single carrier in interface states in the channel of sub 100 nm (decanano) MOSFETs. Both simulations using continuous doping charge and random discrete dopants in the active region of the MOSFETs are presented. We have studied the dependence of the RTS amplitudes on the position of the trapped charge in the channel and on the device design parameters. We have observe...

  2. Structural relaxations in the bulk amorphous alloy Fe{sub 61}Co{sub 10}Ti{sub 3}Y{sub 6}B{sub 20}

    Energy Technology Data Exchange (ETDEWEB)

    Błoch, K., E-mail: 23kasia1@wp.pl; Nabiałek, M.; Gondro, J.

    2017-05-01

    The paper presents studies of annealing effect on the disaccommodation phenomenon in bulk amorphous alloy Fe{sub 61}Co{sub 10}Ti{sub 3}Y{sub 6}B{sub 20}. The investigated sample was prepared by suction-casting method in the form of rod. The annealing process has been performed at temperature well below the crystallisation temperature. The amorphous structure has been confirmed using X-ray diffractometer. The susceptibility and its disaccommodation were determined using completely automated set up. The disaccommodation curve was decomposed into three elementary processes, each of them was described by Gaussian distribution of relaxation times. The obtained results indicate that the disaccommodation phenomenon in studied alloy is related with directional ordering of atom pairs near the free volumes; this is in agreement with H. Kronmüller's theorem.

  3. Thermoluminescence studies of γ-irradiated Al{sub 2}O{sub 3}:Ce{sup 3+} phosphor

    Energy Technology Data Exchange (ETDEWEB)

    Reddy, S. Satyanarayana [Physics R & D Center, PES Institute of Technology, BSK 3rd Stage, Bangalore 560085 (India); Nagabhushana, K.R., E-mail: bhushankr@gmail.com [Physics R & D Center, PES Institute of Technology, BSK 3rd Stage, Bangalore 560085 (India); Department of Physics, PES University, BSK 3rd Stage, Bangalore 560085 (India); Singh, Fouran [Inter University Accelerator Centre, Aruna Asaf Ali Marg, New Delhi 110 067 (India)

    2016-07-15

    Pure and Ce{sup 3+} doped Al{sub 2}O{sub 3} phosphors were synthesized by solution combustion method. The synthesized samples were characterized by X-ray diffraction (XRD) and its shows α-phase of Al{sub 2}O{sub 3}. Crystallite size was estimated by Williamson–Hall (W–H) method and found to be 49, 59 and 84 nm for pure, 0.1 mol% and 1 mol% Ce{sup 3+} doped Al{sub 2}O{sub 3} respectively. Trace elemental analysis of undoped Al{sub 2}O{sub 3} shows impurities viz. Fe, Cr, Mn, Mg, Ti, etc. Photoluminescence (PL) spectra of Al{sub 2}O{sub 3}:Ce{sup 3+} shows emission at 367 nm and excitation peak at 273 nm, which are corresponding to {sup 5}D → {sup 4}F and {sup 4}F → {sup 5}D transitions respectively. PL intensity decreases with concentration up to 0.4 mol%, beyond this mol% PL intensity increases with doping concentration up to 2 mol%. Thermoluminescence (TL) studies of γ-rayed pure and Ce{sup 3+} doped Al{sub 2}O{sub 3} have been studied. Two well resolved TL glow peaks at 457.5 K and 622 K were observed in pure Al{sub 2}O{sub 3}. Additional glow peak at 566 K was observed in Al{sub 2}O{sub 3}:Ce{sup 3+}. Maximum TL intensity was observed for Al{sub 2}O{sub 3}:Ce{sup 3+} (0.1 mol%) beyond this TL intensity decreases with increasing Ce{sup 3+} concentration. Computerized glow curve deconvolution (CGCD) method was used to resolve the multiple peaks and to calculate TL kinetic parameters. Thermoluminescence emission (TLE) spectra of pure Al{sub 2}O{sub 3} glow peaks (457.5 K and 622 K) shows sharp emission at 694 nm and two small humps at 672 nm and 709 nm. The sharp peak at 696 nm corresponds to Cr{sup 3+} impurity of {sup 2}E{sub g} → {sup 4}A{sub 2g} transition of R lines and 713 nm hump is undoubtedly belongs to Cr{sup 3+} emission of near neighbor pairs. The emission at 672 nm is characteristic of Mn{sup 4+} impurity ions of {sup 2}E → {sup 4}A{sub 2} transition. TLE of Al{sub 2}O{sub 3}:Ce{sup 3+} (0.1 mol%) shows additional broad emission at 412 nm

  4. Synthesis of Mn{sub x}Ga{sub 1−x}Fe{sub 2}O{sub 4} magnetic nanoparticles by thermal decomposition method for medical diagnosis applications

    Energy Technology Data Exchange (ETDEWEB)

    Sánchez, Javier, E-mail: h_javiersanchez@hotmail.com [CINVESTAV-IPN, Unidad Saltillo, Industria Metalúrgica 1062, Parque Industrial Saltillo – Ramos Arizpe, Ramos Arizpe, Coahuila CP 25900, México (Mexico); Cortés-Hernández, Dora Alicia; Escobedo-Bocardo, José Concepción; Almanza-Robles, José Manuel; Reyes-Rodríguez, Pamela Yajaira; Jasso-Terán, Rosario Argentina [CINVESTAV-IPN, Unidad Saltillo, Industria Metalúrgica 1062, Parque Industrial Saltillo – Ramos Arizpe, Ramos Arizpe, Coahuila CP 25900, México (Mexico); Bartolo-Pérez, Pascual [CINVESTAV-IPN, Unidad Mérida, Departamento de Física Aplicada, A. P. 73 Cordemex, 97310 Mérida, Yuc., México (Mexico); De-León-Prado, Laura Elena [CINVESTAV-IPN, Unidad Saltillo, Industria Metalúrgica 1062, Parque Industrial Saltillo – Ramos Arizpe, Ramos Arizpe, Coahuila CP 25900, México (Mexico)

    2017-04-01

    In this work, the synthesis of Mn{sub x}Ga{sub 1−x}Fe{sub 2}O{sub 4} (x=0–1) nanosized particles by thermal decomposition method, using tetraethylene glycol (TEG) as a reaction medium, has been performed. The crystalline structure of the inverse spinel obtained in all the cases was identified by X-ray diffraction (XRD). Vibration sample magnetometry (VSM) was used to evaluate the magnetic properties of ferrites and to demonstrate their superparamagnetic behavior and the increase of magnetization values due to the Mn{sup 2+} ions incorporation into the FeGa{sub 2}O{sub 4} structure. Transmission electron microscopy, energy dispersive spectroscopy (TEM-EDS) and X-ray photoelectron spectroscopy (XPS) were used to characterize the obtained magnetic nanoparticles (MNPs). These MNPs showed a near spherical morphology, an average particle size of 5.6±1.5 nm and a TEG coating layer on their surface. In all the cases MNPs showed no response when submitted to an alternating magnetic field (AMF, 10.2 kA/m, 354 kHz) using magnetic induction tests. These results suggest that the synthesized nanoparticles can be potential candidates for their use in biomedical areas. - Highlights: • Superparamagnetic NPs of Mn{sub x}Ga{sub 1−x}Fe{sub 2}O{sub 4} were synthesized by thermal decomposition. • Saturation magnetization of MnGaFe{sub 2}O{sub 4} increases as Mn ions are increased. • Nanoparticles have a nanometric size of 5.6 nm and show no heating ability.

  5. 2.4 Å resolution crystal structure of human TRAP1 <sub>NM> , the Hsp90 paralog in the mitochondrial matrix

    Energy Technology Data Exchange (ETDEWEB)

    Sung, Nuri; Lee, Jungsoon; Kim, Ji-Hyun; Chang, Changsoo; Tsai, Francis T. F.; Lee, Sukyeong

    2016-07-13

    TRAP1 is an organelle-specific Hsp90 paralog that is essential for neoplastic growth. As a member of the Hsp90 family, TRAP1 is presumed to be a general chaperone facilitating the late-stage folding of Hsp90 client proteins in the mitochondrial matrix. Interestingly, TRAP1 cannot replace cytosolic Hsp90 in protein folding, and none of the known Hsp90 co-chaperones are found in mitochondria. Thus, the three-dimensional structure of TRAP1 must feature regulatory elements that are essential to the ATPase activity and chaperone function of TRAP1. Here, the crystal structure of a human TRAP1<sub>NM>dimer is presented, featuring an intact N-domain and M-domain structure, bound to adenosine 5'-β,γ-imidotriphosphate (ADPNP). The crystal structure together with epitope-mapping results shows that the TRAP1 M-domain loop 1 contacts the neighboring subunit and forms a previously unobserved third dimer interface that mediates the specific interaction with mitochondrial Hsp70.

  6. Mössbauer studies of stoichiometry of Fe{sub 3}O{sub 4}: characterization of nanoparticles for biomedical applications

    Energy Technology Data Exchange (ETDEWEB)

    Johnson, C. E., E-mail: cjohnson@utsi.edu; Johnson, J. A.; Hah, H. Y.; Cole, M.; Gray, S. [University of Tennessee Space Institute, Center for Laser Applications (United States); Kolesnichenko, V. [Xavier University, Department of Chemistry (United States); Kucheryavy, P. [Rutgers University, Department of Chemistry (United States); Goloverda, G. [Xavier University, Department of Chemistry (United States)

    2016-12-15

    The iron oxide Fe{sub 3}O{sub 4}, the mineral magnetite sometimes called ferrosoferric oxide, is notoriousy non-stoichiometric even in bulk form so its formula may be written Fe{sub 3−δ}O{sub 4}. In nanoparticle form, where it has applications in medicine and information technology, it is even more susceptible to oxidation. In this paper we report synthesis and studies of superparamagnetic Fe{sub 3}O{sub 4} nanoparticles with controlled diameters of 5.3, 10.6 and 11.9 nm. In room temperature spectra, departures from stoichiometry δ of up to 0.02 were estimated from the relative amounts of Fe {sup 3+}/ Fe {sup 2+} and from their isomer shifts. This cannot be used for very small particles of diameter 10.6 nm and less as they are superparamagnetic at room temperature and do not show hyperfine splitting owing to fast relaxation. Such particles have promise for use in enhancing MRI signals. The magnetic spectrum is restored by the application of a relatively small magnetic field (10 kG). As the temperature is lowered the relaxation slows down and 6-line magnetic hyperfine patterns appear below a blocking temperature T{sub B}. The values of T{sub B} obtained are lower than those of many other researchers reported in the literature, suggesting that our particles are less affected by magnetic interactions between them. At low temperatures all the spectra are similar and closely resemble that of bulk Fe{sub 3}O{sub 4} confirming that departures from stoichiometry are small.

  7. Influence of Y and La substitution on particle size, structural and magnetic properties of nanosized nickel ferrite prepared by using citrate precursor method

    Energy Technology Data Exchange (ETDEWEB)

    Anh, Luong Ngoc [International Training Institute for Materials Science (ITIMS), Hanoi University of Science and Technology, 1 Dai Co Viet Road, Hanoi (Viet Nam); Loan, To Thanh, E-mail: totloan@itims.edu.vn [International Training Institute for Materials Science (ITIMS), Hanoi University of Science and Technology, 1 Dai Co Viet Road, Hanoi (Viet Nam); Duong, Nguyen Phuc [International Training Institute for Materials Science (ITIMS), Hanoi University of Science and Technology, 1 Dai Co Viet Road, Hanoi (Viet Nam); Vietnam-Japan International Institute for Science of Technology (VJIIST), Hanoi University of Science and Technology, 1 Dai Co Viet Road, Hanoi (Viet Nam); Soontaranon, Siriwat [Synchrotron Light Research Institute, 111 University Avenue, Suranaree, Muang, Nakhon Ratchasima 30000 (Thailand); Viet Nga, Tran Thi; Hien, Than Duc [International Training Institute for Materials Science (ITIMS), Hanoi University of Science and Technology, 1 Dai Co Viet Road, Hanoi (Viet Nam)

    2015-10-25

    The compounds with the formulas NiFe{sub 2}O{sub 4}, NiFe{sub 1.9}Y{sub 0.1}O{sub 4} and NiFe{sub 1.9}La{sub 0.1}O{sub 4} were prepared by citrate precursor method and followed by heat treatment in air at 600 °C for 5 h. Crystal structure, valence state, chemical bonding and composition of the samples were studied rigorously by XRD, SXRD, XANES, FTIR and ICP–AES. Rietveld refinement of XRD and SXRD patterns reveals that the samples crystallize in single spinel phase with almost inverted structure in which the substituted ions Y{sup 3+} and La{sup 3+} locate in the octahedral sites and about ten percents of nickel atoms were found at the tetrahedral sites. Morphology and particle size were studied by SEM and TEM. The results show that the samples are composed of clustered nanoparticles with mean particle size decreases approximately from 20 nm in NiFe{sub 2}O{sub 4} sample to 10 nm in the substituted ones. The magnetic measurements were carried out by means of a VSM. Spontaneous magnetization, magnetic coercivity, Curie temperature, superparamagnetic transition temperature, interparticle interaction energy and effective anisotropy were determined and explained on the basis of the surface and finite–size effects and cation distribution. - Highlights: • Y{sup 3+} and La{sup 3+} substituted NiFe{sub 2}O{sub 4} nanoparticles are synthesized by citrate precursor method involving less energy. • XRD, SXRD and FTIR spectra reveal the crystallographic site occupancy of Y{sup 3+} and La{sup 3+}. • Compositions and valence states of cations are verified by ICP-AES and XANES. • Y{sup 3+} and La{sup 3+} substitution decreases the mean particle size to about 10 nm. • Influence of rare earth substitution and finite size in magnetic properties are investigated.

  8. Rare earth-rich cadmium compounds RE{sub 10}TCd{sub 3} (RE = Y, Tb, Dy, Ho, Er, Tm, Lu; T = Rh, Pd, Ir, Pt) with an ordered Co{sub 2}Al{sub 5}-type structure

    Energy Technology Data Exchange (ETDEWEB)

    Block, Theresa; Klenner, Steffen; Heletta, Lukas; Poettgen, Rainer [Muenster Univ. (Germany). Inst. fuer Anorganische und Analytische Chemie

    2018-04-01

    Eighteen new rare earth-rich intermetallic phases RE{sub 10}TCd{sub 3} (RE = Y, Tb, Dy, Ho, Er, Tm, Lu; T = Rh, Pd, Ir, Pt) were obtained by induction melting of the elements in sealed niobium ampoules followed by annealing in muffle furnaces. All samples were characterized by X-ray powder diffraction. The structures of four representatives were refined from single-crystal X-ray diffractometer data: ordered Co{sub 2}Al{sub 5} type, P6{sub 3}/mmc, a = 951.2(1), c = 962.9(2) pm, wR = 0.0460, 595 F{sup 2} values, 20 parameters for Er{sub 10}RhCd{sub 3}; a = 945.17(4), c = 943.33(4), wR = 0.0395, 582 F{sup 2} values, 21 parameters for Lu{sub 9.89}PdCd{sub 3.11}; a = 964.16(6), c = 974.93(6) pm, wR = 0.0463, 614 F{sup 2} values, 21 parameters for Y{sub 10}Ir{sub 1.09}Cd{sub 2.91}; a = 955.33(3), c = 974.56(3) pm, wR = 0.0508, 607 F{sup 2} values, 22 refined parameters for Dy{sub 9.92}IrCd{sub 3.08}. Refinements of the occupancy parameters revealed small homogeneity ranges resulting from RE/Cd, respectively T/Cd mixing. The basic building units of the RE{sub 10}TCd{sub 3} phases are transition metal-centered RE{sub 6} trigonal prisms (TP) that are condensed with double-pairs of empty RE{sub 6} octahedra via common triangular faces. A second type of rods is formed by slightly distorted RE3 rate at Cd{sub 6}RE{sub 6} icosahedra which are condensed via Cd{sub 3} triangular faces. The shortest interatomic distances occur for RE-T, compatible with strong covalent bonding interactions. Temperature dependent magnetic susceptibility measurements were performed for RE{sub 10}RhCd{sub 3} (RE = Dy-Tm, Lu), RE{sub 10}IrCd{sub 3} (RE = Er, Tm, Lu) and RE{sub 10}PtCd{sub 3} (RE = Y, Lu). While Y{sub 10}PtCd{sub 3} and Lu{sub 10}TCd{sub 3} (T = Rh, Ir, Pt) show Pauli paramagnetic behavior, the compounds containing paramagnetic rare earth elements show Curie-Weiss behavior (the experimental magnetic moments indicate stable trivalent RE{sup 3+}) and magnetic ordering at low temperatures

  9. Effects of Fe{sub 2}O{sub 3} content on ionic conductivity of Li{sub 2}O-TiO{sub 2}-P{sub 2}O{sub 5} glasses and glass-ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Mohaghegh, E., E-mail: elnaz.mohaghegh@gmail.com [Department of Materials Science and Engineering, Sharif University of Technology, Tehran, 11155-9466 (Iran, Islamic Republic of); Nemati, A. [Department of Materials Science and Engineering, Sharif University of Technology, Tehran, 11155-9466 (Iran, Islamic Republic of); Eftekhari Yekta, B. [Ceramic Division, School of Metallurgy and Materials Engineering, Iran University of Science and Technology, Tehran, 16846-13114 (Iran, Islamic Republic of); Banijamali, S. [Ceramic Division, Materials & Energy Research Center, Alborz, 31787-316 (Iran, Islamic Republic of)

    2017-04-01

    In this study, Li{sub 2}O-TiO{sub 2}-P{sub 2}O{sub 5}-x(Fe{sub 2}O{sub 3}) (x = 0, 2.5, 5 and 7.5 weight part) glass and glass-ceramics were synthesized through conventional melt-quenching method and subsequently heat treatment. Glass samples were studied by UV–visible spectroscopy and crystallized samples were characterized by differential thermal analysis, X-ray diffractometry and field emission scanning electron microscopy. Besides, electrical properties were examined according to the electrochemical impedance spectroscopy techniques. Experimental optical spectra of the Fe{sub 2}O{sub 3}-doped glasses revealed strong UV absorption band in the range of 330–370 nm, which were attributed to the presence of Fe{sup 3+} ions. The major crystalline phase of the fabricated glass-ceramics was LiTi{sub 2}(PO{sub 4}){sub 3}. However, Li{sub 3}PO{sub 4} was also identified as the minor one. Considering the impedance spectroscopy studies, ionic conductivity of Fe{sub 2}O{sub 3} containing glasses was higher than that of the base glass. Additionally, the maximum bulk ionic conductivity of 1.38 × 10{sup −3} S/cm was achieved as well as activation energy as low as 0.26 eV at room temperature for x = 5. - Highlights: • Bulk and total ionic conductivity was extracted by using impedance spectroscopy. • Ionic conductivity of the studied glasses and glass-ceramics increased with increasing Fe{sub 2}O{sub 3} content. • The highest bulk ionic conductivity at room temperature was found to be 1.38 × 10{sup −3} S/cm for GC{sub 5}.

  10. Mn{sub 0.5}Zn{sub 0.5}Fe{sub 2}O{sub 4} nanoparticles with high intrinsic loss power for hyperthermia therapy

    Energy Technology Data Exchange (ETDEWEB)

    Phong, P.T., E-mail: phamthanhphong@tdt.edu.vn [Department for Management of Science and Technology Development, Ton Duc Thang University, Ho Chi Minh City (Viet Nam); Faculty of Applied Sciences, Ton Duc Thang University, Ho Chi Minh City (Viet Nam); Nam, P.H., E-mail: namph.ims@gmail.com [Institute of Materials Science, Vietnam Academy of Science and Technology, 18 Hoang Quoc Viet Road, Cau Giay District, Ha Noi City (Viet Nam); Manh, D.H. [Institute of Materials Science, Vietnam Academy of Science and Technology, 18 Hoang Quoc Viet Road, Cau Giay District, Ha Noi City (Viet Nam); Lee, In-Ja, E-mail: lij@dongguk.ac.kr [Department of Advanced Materials Chemistry, Dongguk University-Gyeongju, Dongdae-ro 123, Gyeongju-Si, Gyeongbuk 38066 (Korea, Republic of)

    2017-07-01

    Highlights: • Mn{sub 0.5}Zn{sub 0.5}FeO{sub 4} nanoparticles were synthesized using a hydrothermal method. • The coercivity at different temperatures was studied using the mixed coercivity model. • A superspin glass from strong interactions. • High intrinsic loss power was found to be comparable to that of ferrite and some commercial ferrofluids. - Abstract: Nanosized mixed ferrite Mn{sub 0.5}Zn{sub 0.5}Fe{sub 2}O{sub 4} with crystalline size ∼15 nm has been prepared by hydrothermal route. XRD patterns confirm that the crystallites have single phase cubic spinel structure. The dynamic scaling analysis on the frequency dependence of spin glass-like transition temperature well explains the model of a transition at finite temperature. The analysis gives critical exponent and parameters as: zν = 10.48, T{sub 0} = 190 K, f{sub 0} = 5.38 × 10{sup 10} and this confirms the occurrence of spin glass-like transition in Mn{sub 0.5}Zn{sub 0.5}Fe{sub 2}O{sub 4} particles. The saturation magnetization and the coercivity change with temperature. The effective magnetic anisotropy constant of sample was calculated using the law of approach to saturation. The coercivity at different temperatures was deduced using the mixed coercivity model. The calculated coercivity results are in a good agreement with the experimental ones. The magnetic heating ability of Mn{sub 0.5}Zn{sub 0.5}Fe{sub 2}O{sub 4} magnetic fluid was studied with an induction heating system. The calculated intrinsic loss power (ILP) was 3.75 g nHm{sup 2}/kg. This study indicates that the resulting Mn{sub 0.5}Zn{sub 0.5}Fe{sub 2}O{sub 4} nanoparticles are promising materials in magnetic hyperthermia.

  11. Characterization and luminescent properties of Eu{sup 3+} doped Gd{sub 2}Zr{sub 2}O{sub 7} nanopowders

    Energy Technology Data Exchange (ETDEWEB)

    Rabasovic, M.S., E-mail: majap@ipb.ac.rs [Institute of Physics, University of Belgrade (Serbia); Sevic, D. [Institute of Physics, University of Belgrade (Serbia); Krizan, J. [Faculty for Mechanical Engineering, University of Ljubljana (Slovenia); Terzic, M. [Faculty of Science, University of Novi Sad (Serbia); Mozina, J. [Faculty for Mechanical Engineering, University of Ljubljana (Slovenia); Marinkovic, B.P.; Savic-Sevic, S. [Institute of Physics, University of Belgrade (Serbia); Mitric, M. [Vinča Institute of Nuclear Science, University of Belgrade, P.O. Box 522, 11001 Belgrade (Serbia); Rabasovic, M.D.; Romcevic, N. [Institute of Physics, University of Belgrade (Serbia)

    2015-02-15

    Highlights: • Nanopowders Gd{sub 2}Zr{sub 2}O{sub 7} doped by europium ions (Eu{sup 3+}) have been synthesized. • Their luminescence properties have been measured at room temperature. • The temporal evolution of laser induced phenomena are presented using time-resolved technique. • Lifetime analysis for luminescence bands in emission spectra has been done. - Abstract: Nanopowders based on gadolinium zirconium oxide (Gd{sub 2}Zr{sub 2}O{sub 7}) doped by europium ions (Eu{sup 3+}) were successfully prepared using a flame combustion method. This material is suitable for various optical devices. The structure of prepared materials has been confirmed and characterized using X-ray powder diffraction (XRD), scanning electron microscope (SEM) and photoluminescence (PL) techniques. The luminescence properties of synthesized nanopowders were characterized by emission spectra and luminescence lifetimes by using the streak camera system. PL spectra were obtained at three different excitation wavelengths (Optical Parametric Oscilator (OPO) at 360 nm, laser diode at 365 nm and Ar laser line at 514.5 nm). The strong emission lines at 611 nm and 630 nm corresponding to the {sup 5}D{sub 0} → {sup 7}F{sub 2} long lived transition could be used as a new red light source in optical devices.

  12. Self-aligned blocking integration demonstration for critical sub-30nm pitch Mx level patterning with EUV self-aligned double patterning

    Science.gov (United States)

    Raley, Angélique; Lee, Joe; Smith, Jeffrey T.; Sun, Xinghua; Farrell, Richard A.; Shearer, Jeffrey; Xu, Yongan; Ko, Akiteru; Metz, Andrew W.; Biolsi, Peter; Devilliers, Anton; Arnold, John; Felix, Nelson

    2018-04-01

    We report a sub-30nm pitch self-aligned double patterning (SADP) integration scheme with EUV lithography coupled with self-aligned block technology (SAB) targeting the back end of line (BEOL) metal line patterning applications for logic nodes beyond 5nm. The integration demonstration is a validation of the scalability of a previously reported flow, which used 193nm immersion SADP targeting a 40nm pitch with the same material sets (Si3N4 mandrel, SiO2 spacer, Spin on carbon, spin on glass). The multi-color integration approach is successfully demonstrated and provides a valuable method to address overlay concerns and more generally edge placement error (EPE) as a whole for advanced process nodes. Unbiased LER/LWR analysis comparison between EUV SADP and 193nm immersion SADP shows that both integrations follow the same trend throughout the process steps. While EUV SADP shows increased LER after mandrel pull, metal hardmask open and dielectric etch compared to 193nm immersion SADP, the final process performance is matched in terms of LWR (1.08nm 3 sigma unbiased) and is only 6% higher than 193nm immersion SADP for average unbiased LER. Using EUV SADP enables almost doubling the line density while keeping most of the remaining processes and films unchanged, and provides a compelling alternative to other multipatterning integrations, which present their own sets of challenges.

  13. Synthesis, crystal structure and characterizations of a new red phosphor K{sub 3}EuB{sub 6}O{sub 12}

    Energy Technology Data Exchange (ETDEWEB)

    Zhao, Dan, E-mail: iamzd1996@163.com [College of Chemistry and Chemical Engineering, Henan Polytechnic University, Jiaozuo, Henan, 454000 (China); State Key Laboratory of Structural Chemistry, Fuzhou, Fujian, 350002 (China); Ma, Fa-Xue; Wu, Zhi-Qiang; Zhang, Lei [College of Chemistry and Chemical Engineering, Henan Polytechnic University, Jiaozuo, Henan, 454000 (China); Wei, Wei, E-mail: wwei@cnu.edu.cn [Department of Chemistry, Capital Normal University, Beijing, 100048 (China); Yang, Juan; Zhang, Rong-Hua; Chen, Peng-Fei; Wu, Shan-Xuan [College of Chemistry and Chemical Engineering, Henan Polytechnic University, Jiaozuo, Henan, 454000 (China)

    2016-10-01

    A new potassium europium borate K{sub 3}EuB{sub 6}O{sub 12} has been prepared using a high temperature molten salt method and structurally characterized by single crystal X-ray diffraction (SC-XRD) analyses. Its structure features a three-dimensional (3D) framework composed of isolated [B{sub 5}O{sub 10}]{sup 5−} anions that are bridged by K{sup +} and Eu{sup 3+} ions. In this structure, one crystallographic distinct atom site is mixed occupied by K/Eu at a molar ratio of 1:1. The self-activated photoluminescence (PL) of K{sub 3}EuB{sub 6}O{sub 12} was studied. The excitation spectrum covers a wide range from 322 to 466 nm, which suggests that the K{sub 3}EuB{sub 6}O{sub 12} phosphors can be effectively excited by a near-UV light source. The emission spectrum consists of groups of lines in the red spectral region due to the {sup 5}D{sub 0}→{sup 7}F{sub j} (j = 1, 2, 3, 4) electronic transitions of Eu{sup 3+} ions, with the most intense line at 611 nm. We may expect that K{sub 3}EuB{sub 6}O{sub 12} has the potential to be a red phosphor pumped by near-UV LED chips. - Highlights: • A new red phosphor K{sub 3}EuB{sub 6}O{sub 12} was prepared. • The crystal structure of K{sub 3}EuB{sub 6}O{sub 12} was determined for the first time. • The photoluminescence properties of K{sub 3}EuB{sub 6}O{sub 12} are studied. • K{sub 3}EuB{sub 6}O{sub 12} show intense self-activated red emission under near-UV light excitation.

  14. Characterization of the intrinsic scintillator Cs<sub>2sub>LiCeCl>6sub>

    Energy Technology Data Exchange (ETDEWEB)

    James, R. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL)

    2017-10-02

    In this work, we report on the scintillation properties of the intrinsic scintillator Cs<sub>2sub>LiCeCl>6sub> (CLCC), which is potentially useful for dual gamma-ray and neutron detection. CLCC is from the elpasolite family with a cubic structure. We grew the crystals at BNL by the vertical Bridgman growth technique. The luminescence spectrum of CLCC showed a doublet with peak maxima at 384 nm and 402 nm. The light yield of CLCC was approximately 20,000 photons/MeV, and the energy resolution was about 6% for 662-keV gamma radiation. A scintillation decay of ~81% of the total light was observed to be ~ 90 nanoseconds.

  15. Magnetic properties improvement of melt spun Co{sub 86.5}Hf{sub 11.5}B{sub 2} nanocomposites by refractory elements substitution

    Energy Technology Data Exchange (ETDEWEB)

    Chang, H.W. [Department of Applied Physics, Tunghai University, Taichung 407, Taiwan (China); Lin, Y.H.; Shih, C.W.; Liao, M.C.; Lee, Y.I. [Department of Physics, National Chung Cheng University, Chia-Yi 621, Taiwan (China); Chang, W.C., E-mail: phywcc@ccu.edu.tw [Department of Physics, National Chung Cheng University, Chia-Yi 621, Taiwan (China); Yang, C.C. [Department of Physics, Chung-Yuan Christian University, Chungli 320, Taiwan (China); Shaw, C.C. [Superrite Electronics Co. Ltd., Taipei 111, Taiwan (China)

    2016-03-01

    Magnetic properties of melt spun Co{sub 86.5}Hf{sub 10.5}MB{sub 2} ribbons with refractory elements substitution (M=Cr, Nb, Ti, Zr) have been studied. For ternary Co{sub 86.5}Hf{sub 11.5}B{sub 2} ribbon, permanent magnetic properties of B{sub r}=0.71 T, {sub i}H{sub c}=192 kA/m, and (BH){sub max}=34.4 kJ/m{sup 3} are obtained, and they are significantly improved to B{sub r}=0.73–0.76 T, {sub i}H{sub c}=136–216 kA/m and (BH){sub max}=38.4–52.8 kJ/m{sup 3} with M substitution. Summarized with the results of x-ray diffraction refinement, thermal magnetic analysis, and transmission electron microscopy, the Co{sub 86.5}Hf{sub 10.5}MB{sub 2} nanocomposites following the optimal crystallization treatment mainly consist of orthorhombic 7:1 and face-center-cubic Co phases. Fine microstructure with average grain size in the range of 12.5−19.6 nm promotes exchange coupling effect between magnetic grains, thus improving permanent magnetic properties. The magnetic field dependence of coercivity reveals that coercivity of the studied Co{sub 86.5}Hf{sub 10.5}MB{sub 2} nonocomposites is mainly governed by the reverse domain nucleation mechanism. - Highlights: • M substitution refines the grain size. • M substitution strengthens the exchange coupling effect between grains. • M substitution improves hard magnetic properties of Co{sub 86.5}Hf{sub 10.5}MB{sub 2} ribbons. • The coercivity is mainly governed by the reverse domain nucleation mechanism. • Co{sub 86.5}Hf{sub 10.5}MB{sub 2} ribbons are relevant candidate for RE free permanent magnets.

  16. Fe{sub 3}O{sub 4}/carbon nanocomposite: Investigation of capacitive & magnetic properties for supercapacitor applications

    Energy Technology Data Exchange (ETDEWEB)

    Sinan, Neriman, E-mail: sinanneriman@gmail.com [Department of Advanced Technologies, Materials Science and Engineering Program, Bursa Technical University, Yildirim 16310, Bursa (Turkey); Unur, Ece, E-mail: eceunur@yahoo.com [Department of Energy Systems Engineering, Bursa Technical University, Yildirim 16310, Bursa (Turkey)

    2016-11-01

    Fe{sub 3}O{sub 4} nanoparticles with ∼10 nm diameters were synthesized by an extremely low-cost, scalable and relatively biocompatible chemical co-precipitation method. Magnetic measurements revealed that Fe{sub 3}O{sub 4} nanoparticles have bifunctional superparamagnetic and ferromagnetic character with saturation magnetization (M{sub s}) values of 64 and 71 emu g{sup −1} at 298 K and 10 K, respectively. Pseudocapacitive Fe{sub 3}O{sub 4} nanoparticles were then integrated into hazelnut shells - an abundant agricultural biomass - by an energy efficient hydrothermal carbonization method. Presence of magnesium oxide (MgO) ceramic template or its precursor in the hydrothermal reactor allowed simultaneous introduction of pores into the composite structure. Hierarchically micro-mesoporous Fe{sub 3}O{sub 4}/C nanocomposite possesses a high specific surface area of 344 m{sup 2} g{sup −1}. Electrochemical properties of Fe{sub 3}O{sub 4}/C nanocomposite were investigated by cyclic voltammetry and galvanostatic charge-discharge measurements in a conventional three-electrode cell. The Fe{sub 3}O{sub 4}/C nanocomposite is able to operate in a large negative potential window in 1 M Na{sub 2}SO{sub 4} aqueous electrolyte (−1.2–0 V vs. Ag/AgCl). Synergistic effect of the Fe{sub 3}O{sub 4} and carbon leads to enhanced specific capacitance, rate capability and cyclability making Fe{sub 3}O{sub 4}/C nanocomposite a very promising negative electrode material for asymmetric supercapacitors. - Highlights: • Fe{sub 3}O{sub 4} (magnetite) particles with ∼10 nm dia. were prepared by a facile chemical co-precipitation. • Fe{sub 3}O{sub 4} nanospheres are superparamagnetic at 298K with high saturation magnetization of 64 emu g{sup −1}. • Porous Fe{sub 3}O{sub 4}/C nanocomposite was also prepared by a green HTC method combined with MgO templating. • Electrochemical properties of Fe{sub 3}O{sub 4}/C were studied in 1 M Na{sub 2}SO{sub 4} (between −1.2 and 0 V vs. Ag

  17. The effects of nonmetal dopants on the electronic, optical and chemical performances of monolayer g–C{sub 3}N{sub 4} by first-principles study

    Energy Technology Data Exchange (ETDEWEB)

    Lu, S. [Center for Coordination Bond Engineering, College of Materials Science and Engineering, China Jiliang University, Hangzhou 310018 (China); Li, C., E-mail: canli1983@gmail.com [Center for Coordination Bond Engineering, College of Materials Science and Engineering, China Jiliang University, Hangzhou 310018 (China); Li, H.H.; Zhao, Y.F.; Gong, Y.Y.; Niu, L.Y.; Liu, X.J. [Center for Coordination Bond Engineering, College of Materials Science and Engineering, China Jiliang University, Hangzhou 310018 (China); Wang, T. [College of Electrical Engineering, Zhejiang University, Hangzhou 310027 (China)

    2017-01-15

    Highlights: • The electronic structures have been altered by the newly formed C−NM bonds and the relaxed chemical bonds around them. • The optical absorption edge (and intensity) in visible-light range red-shifts 10–75 nm (and increases about 14%–71%) except O– and S– doped specimens. • The separation of the HOMO and LUMO of H–, B–, O–, S–, F– and As– doped specimens can effectively enhance the photocatalytic efficiency.The electronic structures have been altered by the newly formed C−NM bonds and the relaxed chemical bonds around them. • The optical absorption edge (and intensity) in visible-light range red-shifts 10–75 nm (and increases about 14%–71%) except O– and S– doped specimens. • The separation of the HOMO and LUMO of H–, B–, O–, S–, F– and As– doped specimens can effectively enhance the photocatalytic efficiency. - Abstract: Doping is an effective means to alter the electronic behavior of materials by forming new chemical bond and relaxing the surrounding chemical bonds. With the aid of first-principle studies, the effects of a series of nonmetal (NM) dopants on the geometric, thermodynamic, electronic and optical performances of monolayer g–C{sub 3}N{sub 4} have been investigated. Results shown that, all considered NM atoms except Br and I atoms can be introduced into the monolayer g–C{sub 3}N{sub 4} on account of the thermal stability, the supercell parameter and film thickness have been altered by the newly formed C−NM bonds and the relaxed chemical bonds around them, which have affected their electronic structure. The band gap values were altered less than ±0.14 eV. The optical absorption edge (and intensity) in visible light of all doped specimens red-shift 10–75 nm (and increase about 14%–71%) except for O– and S–doped specimens, and thus the NM dopants can enhance the visible-light response capability. Moreover, the highest occupied molecular orbital and lowest unoccupied

  18. Mechanisms of Low-Energy Operation of XCT-SOI CMOS Devices—Prospect of Sub-20-nm Regime

    Directory of Open Access Journals (Sweden)

    Yasuhisa Omura

    2014-01-01

    Full Text Available This paper describes the performance prospect of scaled cross-current tetrode (XCT CMOS devices and demonstrates the outstanding low-energy aspects of sub-30-nm-long gate XCT-SOI CMOS by analyzing device operations. The energy efficiency improvement of such scaled XCT CMOS circuits (two orders higher stems from the “source potential floating effect”, which offers the dynamic reduction of effective gate capacitance. It is expected that this feature will be very important in many medical implant applications that demand a long device lifetime without recharging the battery.

  19. Evolution of the magnetic structure of TbRu{sub 2}Al{sub 10} in applied field

    Energy Technology Data Exchange (ETDEWEB)

    White, R., E-mail: Reyner.White@student.adfa.edu.au [School of Physical, Environmental and Mathematical Sciences, The University of New South Wales, Canberra, ACT, 2600 (Australia); Hutchison, W.D. [School of Physical, Environmental and Mathematical Sciences, The University of New South Wales, Canberra, ACT, 2600 (Australia); Mizushima, T. [Graduate School of Science and Engineering, University of Toyama, Toyama, 930-8555 (Japan); Studer, A.J. [Bragg Institute, Australian Nuclear Science and Technology Organisation, Kirrawee DC, NSW, 2232 (Australia)

    2016-09-15

    TbRu{sub 2}Al{sub 10} is found to undergo two magnetic phase transitions as a function of temperature and three as a function of applied field at low temperature. The Tb{sup 3+} magnetic moments order antiferromagnetically along the c-axis at 15.0(3) K, with an incommensurate sinusoidally modulated structure with a propagation vector of k = (0, 0.759(1), 0). At 6.5(3) K the structure switches to square wave order. Analysis of single crystal TbRu{sub 2}Al{sub 10} has revealed that this square wave structure is altered to a ‘pulse wave’ on application of a 1.30 T magnetic field along the c-axis, with two in fifty of the magnetic moments across the structure changing direction to be aligned parallel with the direction of the field. At 1.85 T a further three moments flip, leading to a duty cycle of 60% and resulting in a total change of one in ten moments from the starting square wave structure. - Highlights: • The magnetic and physical properties of the intermetallic TbRu{sub 2}Al{sub 10} were examined. • TbRu{sub 2}Al{sub 10} was found to order antiferromagnetically at 15.0(3) K. • Neutron powder diffraction revealed sinusoidal magnetic ordering below 15 K. • Single crystal neutron diffraction revealed square wave magnetic order at 2 K. • An applied magnetic field along the c-axis forces the moments into pulse wave order.

  20. Effect of composition on the spontaneous emission probabilities, stimulated emission cross-sections and local environment of Tm{sup 3+} in TeO{sub 2}-WO{sub 3} glass

    Energy Technology Data Exchange (ETDEWEB)

    Oezen, G. E-mail: gozenl@itu.edu.tr; Aydinli, A.; Cenk, S.; Sennaroglu, A

    2003-04-01

    Effect of composition on the structure, spontaneous and stimulated emission probabilities of various 1.0 mol% Tm{sub 2}O{sub 3} doped (1-x)TeO{sub 2}+(x)WO{sub 3} glasses were investigated using Raman spectroscopy, ultraviolet-visible-near-infrared (UV/VIS/NIR) absorption and luminescence measurements. Absorption measurements in the UV/VIS/NIR region were used to determine spontaneous emission probabilities for the 4f-4f transitions of Tm{sup 3+} ions. Six absorption bands corresponding to the absorption of the {sup 1}G{sub 4}, {sup 3}F{sub 2}, {sup 3}F{sub 3} and {sup 3}F{sub 4}, {sup 3}H{sub 5} and {sup 3}H{sub 4} levels from the {sup 3}H{sub 6} ground level were observed. Integrated absorption cross-section of each band except that of {sup 3}H{sub 5} level was found to vary with the glass composition. Luminescence spectra of the samples were measured upon 457.9 nm excitation. Three emission bands centered at 476 nm ({sup 1}G{sub 4}{yields}{sup 3}H{sub 6} transition), 651 nm ({sup 1}G{sub 4}{yields}{sup 3}H{sub 4} transition) and 800 nm ({sup 1}G{sub 4}{yields}{sup 3}H{sub 5} transition) were observed. Spontaneous emission cross-sections together with the luminescence spectra measured upon 457.9 nm excitation were used to determine the stimulated emission cross-sections of these emissions. The effect of glass composition on the Judd-Ofelt parameters and therefore on the spontaneous and the stimulated emission cross-sections for the metastable levels of Tm{sup 3+} ions were discussed in detail. The effect of temperature on the stimulated emission cross-sections for the emissions observed upon 457.9 nm excitation was also discussed.

  1. Effect of Dy{sub 2}O{sub 3} impurities on the physical, optical and thermoluminescence properties of lithium borate glass

    Energy Technology Data Exchange (ETDEWEB)

    Mhareb, M.H.A., E-mail: mmhareb@hotmail.com [Radiation Protection Directorate, Energy and Minerals Regulatory Commission, Amman 11821 (Jordan); Hashim, S. [Department of Physics, Faculty of Science, Universiti Teknologi Malaysia, 81310 UTM Skudai, Johor (Malaysia); Ghoshal, S.K., E-mail: lordshib@gmail.com [Department of Physics, Faculty of Science, Universiti Teknologi Malaysia, 81310 UTM Skudai, Johor (Malaysia); Alajerami, Y.S.M. [Department of Medical Radiography, Al-Azhar University, Gaza Strip, Palestine (Country Unknown); Bqoor, M.J.; Hamdan, A.I. [Radiation Protection Directorate, Energy and Minerals Regulatory Commission, Amman 11821 (Jordan); Saleh, M.A. [Nuclear Engineering Programme, Faculty of Petroleum and Renewable Energy Engineering, Universiti Teknologi Malaysia, 81310 Skudai, Johor (Malaysia); Karim, M.K.B. Abdul [Department of Physics, Faculty of Science, Universiti Teknologi Malaysia, 81310 UTM Skudai, Johor (Malaysia)

    2016-09-15

    Dysprosium (Dy) doped lithium borate glass (LBG) is prepared using conventional melting-quenching technique with varying Dy concentration in the range of 0 to 1.0 mol%. Prepared glass samples are characterized via X-Ray Diffraction (XRD), Fourier Transform Infrared (FTIR), UV–vis–IR, Photoluminescence (PL), Thermoluminescence (TL) spectroscopy and Differential Thermal Analysis (DTA). The physical parameters such as the density, optical energy band gap, oscillator strength, refractive index, ion concentration, Polaron radius, molar volume and inter-nuclear distance are determined. UV–vis–IR spectra revealed seven prominent bands centered at 448, 749, 796, 899, 1085, 1265 and 1679 nm corresponding to the transition from the Dy{sup 3+} ion's ground state ({sup 6}H{sub 15/2}) to the excited states ({sup 4}I{sub 15/2},{sup 6}F{sub 3/2}, {sup 6}F{sub 5/2}, {sup 6}H{sub 5/2}, {sup 6}F{sub 9/2}, {sup 6}H{sub 9/2} and {sup 6}H{sub 11/2}). The room temperature photoluminescence (PL) spectra of the glass series at 350 nm excitation displayed two peaks centered at 481 nm and 573 nm, which are assigned to the transitions of ({sup 4}F{sub 9/2}→{sup 6}H{sub 15/2}) and ({sup 4}F{sub 9/2}→{sup 6}H{sub 13/2}), respectively. The TL spectra of gamma-irradiated samples are measured, which showed Dy{sup 3+} content dependent simple glow peak at 190 °C. Dysprosium ion is found to play an important role in the TL and PL intensity enhancement of LB phosphor.

  2. Advanced Low Energy Enzyme Catalyzed Solvent for CO<sub>2sub> Capture

    Energy Technology Data Exchange (ETDEWEB)

    Zaks, Alex [Akermin Inc., St. Louis, MO (United States); Reardon, John [Akermin Inc., St. Louis, MO (United States)

    2013-09-30

    A proof-of-concept biocatalyst enhanced solvent process was developed and demonstrated in an integrated bench-scale system using coal post combustion flue gas. The biocatalyst was deployed as a coating on M500X structured packing. Rate enhancement was evaluated using a non-volatile and non-toxic 20 wt% potassium carbonate solution. Greater than 500-fold volumetric scale-up from laboratory to bench scale was demonstrated in this project. Key technical achievements included: 10-fold mass transfer enhancement demonstrated in laboratory testing relative to blank potassium carbonate at 45°C; ~ 7-fold enhancement over blank in bench-scale field testing at National Carbon Capture Center; aerosol emissions were below detection limits (< 0.8 ppm); 90% capture was demonstrated at ~19.5 Nm3/hr (dry basis); and ~ 80% CO<sub>2sub> capture was demonstrated at ~ 30 Nm3/hr (dry basis) for more than 2800-hrs on flue gas with minimal detectible decline in activity. The regeneration energy requirement was 3.5 GJ/t CO<sub>2sub> for this solvent, which was below the target of <2.1 GJ/t CO<sub>2sub>. Bench unit testing revealed kinetic limitations in the un-catalyzed stripper at around 85°C, but process modeling based on bench unit data showed that equivalent work of less than 300 kWh/t CO<sub>2sub> including all CO<sub>2sub> compression can be achieved at lower temperature stripping conditions. Cost analysis showed that 20% potassium carbonate in a basic solvent flow sheet with biocatalyst coated packing has economic performance comparable to the reference NETL Case-12, 30% MEA. A detailed techno-economic analysis indicated that addition of catalyst in the stripper could reduce the cost of capture by ~6% and cost of avoided CO<sub>2sub> by ~10% below reference NETL Case-12. Based on these results, a directional plan was identified to reduce the cost of CO<sub>2sub> capture in future work.

  3. Electronic, magnetic and optical properties of reduced hybrid layered complex Ni(pyz)V{sub 4}O{sub 10} (pyz=C{sub 4}H{sub 4}N{sub 2}) by first-principles

    Energy Technology Data Exchange (ETDEWEB)

    Munir, Junaid; Mat Isa, Ahmad Radzi [Physics Department, Faculty of Science, Universiti Teknologi Malaysia, Skudai 81310, Johor (Malaysia); Yousaf, Masood [IBS Center for Multidimensional Carbon Materials, Ulsan National Institute of Science and Technology, Ulsan 689-798 (Korea, Republic of); Aliabad, H.A. Rahnamaye [Department of Physics, Hakim Sabzevari University (Iran, Islamic Republic of); Ain, Qurat-ul [Key Laboratory for Laser Plasamas (MOE) & Department of Physics and Astronomy, Shanghai Jiao Tong University, Shanghai 200240 (China); Saeed, M.A., E-mail: saeed@utm.my [Physics Department, Faculty of Science, Universiti Teknologi Malaysia, Skudai 81310, Johor (Malaysia)

    2016-10-15

    This article reports the electronic, structure, magnetic and optical properties of reduced hybrid layered complex Ni(pyz)V{sub 4}O{sub 10} (pyz=C{sub 4}H{sub 4}N{sub 2}) studied by employing density functional theory with local density approximation (LDA), generalized gradient approximation (GGA) of Perdew–Burke–Ernzerhof-96 (PBE) and modified Becke–Johnson (mBJ) exchange-correlation potential and energy. The band structure and density of states of these compounds are also presented. The total density of states (DOS) for up and down spin states clearly split, which means that the exchange interaction causes the ordered spin arrangement. PBE-mBJ calculation reveals a wider band gap in spin down state, which shows a half-metallic electronic character at the equilibrium state. The spin-polarized calculations indicate metallic nature in orthorhombic crystalline phase. It is also noted that the optical conductivity for PBE-mBJ is larger than that of LDA and PBE-GGA. Furthermore, the results show a half-metallic ferromagnetic ground state for Ni(pyz)V{sub 4}O{sub 10} in PBE-mBJ potential. The present results suggest Ni(pyz)V{sub 4}O{sub 10} compound as a potential candidate for the future optoelectronic and spintronic applications. - Highlights: • First study of the electronic, structure, magnetic and optical properties of reduced hybrid layered complex Ni(pyz)V{sub 4}O{sub 10} (pyz=C{sub 4}H{sub 4}N{sub 2}) by first principles. • PBE-mBJ calculation reveals a wider band gap in spin down state indicating its half-metallic electronic character. • The large spin magnetic moment on Ni and V cations indicates the ferromagnetic interaction which makes this compound suitable candidate for spintronics applications. • An optical band gap reveals that this compound is also useful for the application in optoelectronics.

  4. SrNi{sub 7.90(8)}In{sub 5.10(8)}. A new superstructure in the NaZn{sub 13} family

    Energy Technology Data Exchange (ETDEWEB)

    Hoffmann, Rolf-Dieter; Poettgen, Rainer [Inst. fuer Anorganische und Analytische Chemie and NRW Graduate School of Chemistry, Univ. Muenster (Germany); Muts, Ihor [Inst. fuer Anorganische und Analytische Chemie and NRW Graduate School of Chemistry, Univ. Muenster (Germany); Inorganic Chemistry Dept., Ivan Franko National Univ., Lviv (Ukraine); Zaremba, Vasyl [Inorganic Chemistry Dept., Ivan Franko National Univ., Lviv (Ukraine)

    2009-07-01

    SrNi{sub 7.90(8)}In{sub 5.10(8)} was synthesized by induction melting of the elements in a sealed tantalum tube in a water-cooled silica sample chamber. The structure was refined on the basis of single crystal X-ray diffractometer data: Cccm, a = 1615.2(4), b = 1822.3(4), c = 1238.5(4) pm, wR2 = 0.1481, 4144F{sup 2} values and 150 variables. The striking structural motifs of the SrNi{sub 7.90}In{sub 5.10} structure are one-dimensional [Ni{sub 7} ] cluster units (242-286 pm Ni-Ni) which are surrounded by indium atoms. The structural relationship to the other NaZn{sub 13} superstructures is discussed on the basis of a group-subgroup scheme. (orig.)

  5. Interfacial charge-induced polarization switching in Al{sub 2}O{sub 3}/Pb(Zr,Ti)O{sub 3} bi-layer

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Yu Jin; Park, Min Hyuk; Jeon, Woojin; Kim, Han Joon; Moon, Taehwan; Lee, Young Hwan; Kim, Keum Do; Hyun, Seung Dam; Hwang, Cheol Seong, E-mail: cheolsh@snu.ac.kr [Department of Materials Science & Engineering and Inter-University Semiconductor Research Center, College of Engineering, Seoul National University, Seoul 151-744 (Korea, Republic of)

    2015-12-14

    Detailed polarization switching behavior of an Al{sub 2}O{sub 3}/Pb(Zr,Ti)O{sub 3} (AO/PZT) structure is examined by comparing the phenomenological thermodynamic model to the experimental polarization–voltage (P-V) results. Amorphous AO films with various thicknesses (2–10nm) were deposited on the polycrystalline 150-nm-thick PZT film. The thermodynamic calculation showed that the transition from the ferroelectric-like state to the paraelectric-like state with increasing AO thickness occurs at ∼3 nm thickness. This paraelectric-like state should have exhibited a negative capacitance effect without permanent polarization switching if no other adverse effects are involved. However, experiments showed typical ferroelectric-like hysteresis loops where the coercive voltage increased with the increasing AO thickness, which could be explained by the carrier injection through the thin AO layer and trapping of the carriers at the AO/PZT interface. The fitting of the experimental P-V loops using the thermodynamic model considering the depolarization energy effect showed that trapped charge density was ∼±0.1 Cm{sup −2} and critical electric field at the Pt electrode/AO interface, at which the carrier transport occurs, was ∼±10 MV/cm irrespective of the AO thickness. Energy band model at each electrostatic state along the P-V loop was provided to elucidate correlation between macroscopic polarization and internal charge state of the stacked films.

  6. Photoluminescence characteristics of Sm{sup 3+} doped Ba{sub 3}La(PO{sub 4}){sub 3} as new orange-red emitting phosphors

    Energy Technology Data Exchange (ETDEWEB)

    Yu, Ruijin [College of Science, Northwest A and F University, Yangling, Shaanxi 712100 (China); Department of Physics, Pukyong National University, Busan 608-737 (Korea, Republic of); Department of Physics, Changwon National University, Changwon 641-773 (Korea, Republic of); Mi Noh, Hyeon; Kee Moon, Byung; Chun Choi, Byung [Department of Physics, Pukyong National University, Busan 608-737 (Korea, Republic of); Hyun Jeong, Jung, E-mail: jhjeong@pknu.ac.kr [Department of Physics, Pukyong National University, Busan 608-737 (Korea, Republic of); Sueb Lee, Ho [Department of Physics, Changwon National University, Changwon 641-773 (Korea, Republic of); Jang, Kiwan, E-mail: kwjang@changwon.ac.kr [Department of Physics, Changwon National University, Changwon 641-773 (Korea, Republic of); Soo Yi, Soung [Department of Electronic Material Engineering, Silla University, Busan 617-736 (Korea, Republic of)

    2014-01-15

    A series of orange-red emitting Ba{sub 3}La(PO{sub 4}){sub 3}:xSm{sup 3+} (0.01≤x≤0.30) phosphors was synthesized by the convenient solid-state reaction. X-ray diffraction and photoluminescence spectra were utilized to characterize the structure and luminescence properties of the as-synthesized phosphors. The emission spectra of the Ba{sub 3}La(PO{sub 4}){sub 3}:Sm{sup 3+} phosphors consisted of some sharp emission peaks of Sm{sup 3+} ions centered at 563 nm, 600 nm, 647 nm, 710 nm. The strongest one is located at 600 nm due to {sup 4}G{sub 5/2}–{sup 6}H{sub 7/2} transition of Sm{sup 3+}, generating bright orange-red light. The optimum dopant concentration of Sm{sup 3+} ions in Ba{sub 3}La(PO{sub 4}):xSm{sup 3+} is around 5 mol% and the critical transfer distance of Sm{sup 3+} is calculated as 22 Å. The CIE chromaticity coordinates of the Ba{sub 3}La(PO{sub 4}){sub 3}:0.05Sm{sup 3+} phosphors was is located in the orange reddish region. The Ba{sub 3}La(PO{sub 4}){sub 3}:Sm{sup 3+} phosphors may be potentially used as red phosphors for white light-emitting diodes. -- Highlights: • A new Sm{sup 3+}-doped Ba{sub 3}La(PO{sub 4}){sub 3} phosphor was firstly synthesized. • Its structure, luminescent properties are well studied and characterized. • The Ba{sub 3}La(PO{sub 4}){sub 3}:Sm{sup 3+} shows bright orange reddish emissions under UV excitation.

  7. Characterization of Films with Thickness Less than 10 nm by Sensitivity-Enhanced Atomic Force Acoustic Microscopy

    Directory of Open Access Journals (Sweden)

    Muraoka Mikio

    2011-01-01

    Full Text Available Abstract We present a method for characterizing ultrathin films using sensitivity-enhanced atomic force acoustic microscopy, where a concentrated-mass cantilever having a flat tip was used as a sensitive oscillator. Evaluation was aimed at 6-nm-thick and 10-nm-thick diamond-like carbon (DLC films deposited, using different methods, on a hard disk for the effective Young's modulus defined as E/(1 - ν2, where E is the Young's modulus, and ν is the Poisson's ratio. The resonant frequency of the cantilever was affected not only by the film's elasticity but also by the substrate even at an indentation depth of about 0.6 nm. The substrate effect was removed by employing a theoretical formula on the indentation of a layered half-space, together with a hard disk without DLC coating. The moduli of the 6-nm-thick and 10-nm-thick DLC films were 392 and 345 GPa, respectively. The error analysis showed the standard deviation less than 5% in the moduli.

  8. Structural investigations of interfaces in Fe{sub 90}Sc{sub 10} nanoglasses using high-energy x-ray diffraction

    Energy Technology Data Exchange (ETDEWEB)

    Ghafari, M.; Gleiter, H.; Feng, T. [Karlsruhe Institute of Technology (KIT), Institute for Nanotechnology, Hermann-von-Helmholtz-Platz 1, 76344 Eggenstein-Leopoldshafen (Germany); Kohara, S. [Research and Utilization Division, Japan Synchrotron Radiation Research Institute/SPring-8, 1-1-1 Kouto, Sayo-cho, Sayo-gun, Hyogo 679-5198 (Japan); Hahn, H.; Witte, R. [Karlsruhe Institute of Technology (KIT), Institute for Nanotechnology, Hermann-von-Helmholtz-Platz 1, 76344 Eggenstein-Leopoldshafen (Germany); KIT-TUD Joint Research Laboratory Nanomaterials, Technische Universitaet Darmstadt, Petersenstr. 32, 64287 Darmstadt (Germany); Kamali, S. [Department of Chemistry, University of California, One Shields Ave., Davis, California 95616 (United States)

    2012-03-26

    High-resolution diffraction experiments of Fe{sub 90}Sc{sub 10} nanoglasses and rapidly quenched metallic glasses as reference materials have been performed using high-energy x-rays with a wavelength of 0.21 Angst from a synchrotron radiation source. Nanoglasses are amorphous alloys with a significant fraction of interfaces on the nanometer scale. The short- and intermediate-range orders of a nanoglass are different from the well known amorphous materials produced by rapid quenching from the melt. These structural modifications have significant influence on the physical properties. In this paper, the short- and intermediate-range orders of the nanoglass Fe{sub 90}Sc{sub 10} and the reference metallic glass Fe{sub 90}Sc{sub 10} alloy prepared by rapid quenching are discussed.

  9. Monolithic silicon photonics in a sub-100nm SOI CMOS microprocessor foundry: progress from devices to systems

    Science.gov (United States)

    Popović, Miloš A.; Wade, Mark T.; Orcutt, Jason S.; Shainline, Jeffrey M.; Sun, Chen; Georgas, Michael; Moss, Benjamin; Kumar, Rajesh; Alloatti, Luca; Pavanello, Fabio; Chen, Yu-Hsin; Nammari, Kareem; Notaros, Jelena; Atabaki, Amir; Leu, Jonathan; Stojanović, Vladimir; Ram, Rajeev J.

    2015-02-01

    We review recent progress of an effort led by the Stojanović (UC Berkeley), Ram (MIT) and Popović (CU Boulder) research groups to enable the design of photonic devices, and complete on-chip electro-optic systems and interfaces, directly in standard microelectronics CMOS processes in a microprocessor foundry, with no in-foundry process modifications. This approach allows tight and large-scale monolithic integration of silicon photonics with state-of-the-art (sub-100nm-node) microelectronics, here a 45nm SOI CMOS process. It enables natural scale-up to manufacturing, and rapid advances in device design due to process repeatability. The initial driver application was addressing the processor-to-memory communication energy bottleneck. Device results include 5Gbps modulators based on an interleaved junction that take advantage of the high resolution of the sub-100nm CMOS process. We demonstrate operation at 5fJ/bit with 1.5dB insertion loss and 8dB extinction ratio. We also demonstrate the first infrared detectors in a zero-change CMOS process, using absorption in transistor source/drain SiGe stressors. Subsystems described include the first monolithically integrated electronic-photonic transmitter on chip (modulator+driver) with 20-70fJ/bit wall plug energy/bit (2-3.5Gbps), to our knowledge the lowest transmitter energy demonstrated to date. We also demonstrate native-process infrared receivers at 220fJ/bit (5Gbps). These are encouraging signs for the prospects of monolithic electronics-photonics integration. Beyond processor-to-memory interconnects, our approach to photonics as a "More-than- Moore" technology inside advanced CMOS promises to enable VLSI electronic-photonic chip platforms tailored to a vast array of emerging applications, from optical and acoustic sensing, high-speed signal processing, RF and optical metrology and clocks, through to analog computation and quantum technology.

  10. Improvement of (La{sub 0.74}Bi{sub 0.10}Sr{sub 0.16})MnO{sub 3}-Bi{sub 1.4}Er{sub 0.6}O{sub 3} composite cathodes for intermediate-temperature solid oxide fuel cells

    Energy Technology Data Exchange (ETDEWEB)

    Li, Junliang; Wang, Shaorong; Sun, Xiufu; Liu, Renzhu; Ye, Xiaofeng; Wen, Zhaoyin [Shanghai Institute of Ceramics, Chinese Academy of Sciences, 1295 Dingxi Road, Shanghai 200050 (China)

    2008-12-01

    Porous composite cathodes including (La{sub 0.74}Bi{sub 0.10}Sr{sub 0.16})MnO{sub 3-{delta}} (LBSM) and Bi{sub 1.4}Er{sub 0.6}O{sub 3} (ESB) were fabricated and characterized using AC impedance spectroscopy. In our earlier work, the growth and aggregation of ESB particles were found in LBSM-ESB composite cathodes. In this study, therefore, two approaches were used to restrain the growth and aggregation of ESB particles. First, the sintering temperature of the composite cathode was reduced by introducing a sintering function layer, which caused a 22% reduction in the initial polarization resistance (R), but the cathode polarization resistance decreased at a rate of 2.15 x 10{sup -4} {omega} cm{sup 2} h{sup -1} at 700 C during a period of 100 h. Second, nano-sized Gd-doped ceria powder (CGO) was added to the composite cathode system. Stability improvement was achieved at 10 vol% CGO, and the degradation rate at 700 C was 4.01 x 10{sup -5} {omega} cm{sup 2} h{sup -1} during a period of 100 h. (author)

  11. Biological reduction-deposition and luminescent properties of nanostructured CePO{sub 4}@NaCe(SO{sub 4}){sub 2}(H{sub 2}O) and CePO{sub 4}

    Energy Technology Data Exchange (ETDEWEB)

    Yu, Xiaoniu [School of Materials Science and Engineering, Southeast University, Nanjing 211189 (China); Research Institute of Green Construction Materials, Southeast University, Nanjing 211189 (China); Qian, Chunxiang, E-mail: cxqian@seu.edu.cn [School of Materials Science and Engineering, Southeast University, Nanjing 211189 (China); Research Institute of Green Construction Materials, Southeast University, Nanjing 211189 (China)

    2016-03-01

    Nano-sized CePO{sub 4}@NaCe(SO{sub 4}){sub 2}(H{sub 2}O) and CePO{sub 4} with hexagonal phase have been prepared by simply varying the reactant P/Ce molar ratio in bacterial liquid. The phase composition of two samples was checked via Fourier transform infrared spectroscopy (FTIR), energy dispersive analysis of X-rays (EDS) and X-ray diffraction (XRD) analyses, displaying the presence of CePO{sub 4}@NaCe(SO{sub 4}){sub 2}(H{sub 2}O) and CePO{sub 4} with average crystallite size are 32.34 and 15.61 nm, respectively. The scanning electron microscopy (SEM) images show that nano-clusters and sphere-like in shape with a narrow diameter distribution were observed in two samples. The transmission electron microscopy (TEM) photographs further indicate obtained CePO{sub 4}@NaCe(SO{sub 4}){sub 2}(H{sub 2}O) and CePO{sub 4} nanoparticles correspond to nanosheets and nanorods, respectively. The emission spectra of CePO{sub 4}@NaCe(SO{sub 4}){sub 2}(H{sub 2}O) and CePO{sub 4} display a broad band of 300–380 nm range with the strongest emission at 342 nm in the violet region. - Highlights: • A new method was found to synthesize CePO{sub 4}@NaCe(SO{sub 4}){sub 2}(H{sub 2}O) and CePO{sub 4} nanoparticles. • CePO{sub 4}@NaCe(SO{sub 4}){sub 2}(H{sub 2}O) nanoparticles have good luminescent properties. • Size and luminescent properties of two samples have been studied and compared.

  12. Crystal growth of Li{sup 10}B{sub 3}O{sub 5}

    Energy Technology Data Exchange (ETDEWEB)

    Sugiyama, Akira [Kansai Research Establishment, Japan Atomic Energy Research Institute, Kizu, Kyoto (Japan); Gallagher, Hugh G.; Han, Thomas P.J.

    1999-09-01

    The growth of boron 10 isotope enriched L{sup 10}BO (Li{sup 10}B{sub 3}O{sub 5}) optical crystal has been developed from Top-Seeded-Solution-Growth using a resistance furnace. In the preparation for growth materials, we have made further improvement on a charge loading technique to a crucible and succeeded in forming suitable high temperature flux for producing crystals. Adequate temperature gradient of 1K/cm inside the crucible was achieved from searching for a combination of setting temperatures in the vertical three-zone furnace and installing a ceramic ring under the crucible. We have also optimized seed holder configuration and established growth conditions by several attempts. As a result, two good quality L{sup 10}BO crystals were produced with sizes of 14 x 25 x 22 mm and 13 x 10 x 12 mm from <001> oriented seed crystals. Although these sizes were limited by the size of the crucible used, appropriate oriented samples were extracted for detailed studies in optical measurements. (author)

  13. Suitability of Sr{sub 0.5}Ba{sub 0.5-x}Ce{sub x}Fe{sub 12-y}Ni{sub y}O{sub 19} co-precipitated nanomaterials for inductor applications

    Energy Technology Data Exchange (ETDEWEB)

    Iqbal, Muhammad Javed, E-mail: mjiqauchem@yahoo.co [Surface and Solid State Chemistry Laboratory, Department of Chemistry, Quaid-i-Azam University, Islamabad 45320 (Pakistan); Farooq, Saima [Surface and Solid State Chemistry Laboratory, Department of Chemistry, Quaid-i-Azam University, Islamabad 45320 (Pakistan)

    2010-03-18

    The present investigation deals with the synthesis and characterization of Ce-Ni ions substituted nanocrystalline strontium-barium hexaferrites (Sr{sub 0.5}Ba{sub 0.5}Fe{sub 12}O{sub 19}) by the chemical co-precipitation method, with focus on the optimization of annealing temperature for the hexagonal phase development. The synthesis involves co-precipitation of aqueous solutions of water-soluble salts of strontium, barium and iron, at pH 9 using an ammonium hydroxide solution as a precipitating agent. The optimum temperature of annealing, necessary for the hexagonal phase development, is determined on the basis of thermo-gravimetric analysis (TGA). The co-precipitate is annealed at a temperature of 1323 K for 6 h, to produce a single magnetoplumbite phase of Sr-Ba hexaferrites, with the corresponding average crystallite size ranging from 36 to 48 nm. Observed changes in the lattice structure determined by the powder X-ray diffraction (XRD) studies are not in contradiction with the results of TGA. DC-electrical resistivity increases from 1.8 x 10{sup 10} to 12.5 x 10{sup 10} {Omega} cm, whereas the drift mobility, dielectric constant and dielectric loss tangent decrease with increasing the Ce-Ni content of the samples. Material of above-mentioned characteristics is considered to be suitable for applications in the microwave and surface mount devices (SMD) for fabricating the multilayer chip inductors (MLCI).

  14. Emilite,  Cu<sub>10.72sub>Pb>10.72sub>Bi>21.28sub>S>48sub>, the last missing link of the bismuthinite-aikinite series?

    DEFF Research Database (Denmark)

    Topa, Dan; H. Paar, Werner; Balic Zunic, Tonci

    2006-01-01

    and a greyish black streak. In refl ected light, it has a greyish white color with a distinct anisotropy and perceptible birefl ectance in air and oil, without internal refl ections. The measured values of refl ectance in air are: 39.4-46.95 (470 nm), 39.21-48.25 (546 nm), 38.98-48.35 (589 nm), 38.30-46.94 (650...

  15. The anomalous behaviour of Ag-Al sub 2 O sub 3 Cermet electroformed devices

    CERN Document Server

    Khan, M S R

    2003-01-01

    Cermet coating consisting of silver particles in an aluminium oxide matrix were prepared on glass substrates by vacuum deposition. Variation of the circulating current with potential difference was obtained in evaporated Al/Ag-Al sub 2 O sub 3 /Cu sandwich structures, 100 to 200 nm thick containing 10 wt % Ag. It was observed that the investigated sandwich structures exhibit anomalous behaviour such as electroforming with Voltage-Controlled-Negative Resistance (VCNR) in vacuo of approx 4 x 10 sup - sup 6 torr. The formed characteristics were explained on the basis of filamentary model.

  16. Synthesis and characterization of nanostructured CaZrO{sub 3} and BaZrO{sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Ibiapino, Amanda Laura; Figueiredo, Laysa Pires de [Departamento de Quimica, Instituto de Ciencias Exatas e da Terra, Universidade Federal do Mato Grosso, MT (Brazil); Lascalea, Gustavo E. [LISAMEN/CONICET, Ciudad de Mendoza (Argentina); Prado, Rogerio Junqueira, E-mail: rjprado@ufmt.br [Instituto de Fisica, Universidade Federal do Mato Grosso, Cuiaba - MT (Brazil)

    2013-09-01

    In this work, nanostructured samples of barium zirconate (BaZrO{sub 3}) and calcium zirconate (CaZrO{sub 3}) were synthesized by the gel-combustion method, using glycine as fuel. The ceramic powders were calcined at 550 Degree-Sign C for 2 h and subsequently heat treated at 1350 Degree-Sign C for 10 min (fast-firing). The X-ray diffraction technique was employed to identify and characterize the crystalline phases present in the synthesized powders, using the Rietveld method. Monophasic nanostructured samples of BaZrO{sub 3} and CaZrO{sub 3} presenting average crystallite sizes of around 8.5 and 10.3 nm, respectively, were found after fast-firing. (author)

  17. Formation of nickel germanides from Ni layers with thickness below 10 nm

    Energy Technology Data Exchange (ETDEWEB)

    Jablonka, Lukas; Kubart, Tomas; Primetzhofer, Daniel; Abedin, Ahmad; Hellström, Per-Erik; Östling, Mikael; Jordan-Sweet, Jean; Lavoie, Christian; Zhang, Shi-Li; Zhang, Zhen

    2017-03-01

    The authors have studied the reaction between a Ge (100) substrate and thin layers of Ni ranging from 2 to 10 nm in thickness. The formation of metal-rich Ni5Ge3Ni5Ge3 was found to precede that of the monogermanide NiGe by means of real-time in situ x-ray diffraction during ramp-annealing and ex situ x-ray pole figure analyses for phase identification. The observed sequential growth of Ni5Ge3Ni5Ge3 and NiGe with such thin Ni layers is different from the previously reported simultaneous growth with thicker Ni layers. The phase transformation from Ni5Ge3Ni5Ge3 to NiGe was found to be nucleation-controlled for Ni thicknesses <5 nm<5 nm, which is well supported by thermodynamic considerations. Specifically, the temperature for the NiGe formation increased with decreasing Ni (rather Ni5Ge3Ni5Ge3) thickness below 5 nm. In combination with sheet resistance measurement and microscopic surface inspection of samples annealed with a standard rapid thermal processing, the temperature range for achieving morphologically stable NiGe layers was identified for this standard annealing process. As expected, it was found to be strongly dependent on the initial Ni thickness

  18. Critical parameters in the sputter-deposition of NdBa{sub 2}Cu{sub 3}O{sub 7-{delta}} thin films

    Energy Technology Data Exchange (ETDEWEB)

    Hakuraku, Y.; Yokoyama, N.; Doi, T.; Inoue, T. [Faculty of Engineering, Kagoshima University, Koorimoto, Kagoshima 890, (Japan); Mori, Z.; Koba, S. [Yatsushiro National College of Technology, Yatsushiro 866 (Japan)

    1999-08-01

    A superconducting thin film of NdBa{sub 2}Cu{sub 3}O{sub 7-{delta}} (NBCO) was prepared on an MgO(100) substrate by dc magnetron sputtering. Superconducting properties as well as features such as resistivity at room temperature and surface morphology were improved by optimizing the composition of sputtering target and critical parameters such as substrate temperature and oxidation gas pressure. A highly c-axis oriented thin film with T{sub c} (zero resistance temperature) = 95.2 K was obtained reproducibly with NdBa{sub 2}Cu{sub 3.2}O{sub 7-{delta}} off-stoichiometric target sputtering. T{sub c} = 95.2 K was 8 K higher than that deposited by stoichiometric target sputtering. Critical current density was 1x10{sup 6} A cm{sup -2} at 77 K, and surface roughness was 35 nm. (author)

  19. A phantom for assessing the personal dose equivalent, H{sub P}(10); Um fantoma para a avaliacao do equivalente de dose pessoal, H{sub P}(10).

    Energy Technology Data Exchange (ETDEWEB)

    Santoro, C.; Filho, J.A [Universidade Federal de Pernambuco (UFPE), Recife, PE (Brazil). Departamento de Energia Nuclear; Santos, M.A.P.; Filho, L.C.G., E-mail: chsantoro@gmail.com, E-mail: masantos@cnen.gov.br, E-mail: l.filho@cnen.gov.br, E-mail: jaf@ufpe.br [Centro Regional de Ciencias Nucleares do Nordeste (CRCN-NE/CNEN-PE), Recife, PE (Brazil)

    2013-10-15

    Characteristics of a phantom designed to evaluate the personal dose equivalent, H{sub P}(10), and appropriate for photographic dosimetry are presented. It is called HP(10) phantom due to cavities constructed to insert dosimetric films at a depth of 10 mm. The H{sub P}(10) phantom is irradiated with ionizing radiation energy, E, from 45 to 1250 keV, with doses ranging from 0.2 to 50 mSv. It is positioned in the direction α = 0 °, and the radiation field focusing perpendicular to its front surface. So, are established calibration curves of dosimeters in the position conventionally true and quantities H{sub P}(10). It made a comparison between the responses obtained with the H{sub P}(10) phantom and responses obtained when using the calibration procedure recommended by ISO dosimeters. The ISO recommends getting the air kerma, Ka, for photons at test point of the radiation field by an ionization chamber. And through conversion coefficients, h{sub pK} (10; E, α), becomes the air kerma for H{sub P}(10). The ISO 4037-3 recommendation has been studied by researchers to ensure that the low energy spectral differences occur in radiation fields which are generated by various X-ray equipment, and induce changes in the percentages of conversion coefficients on the order of 10% to 90% . On the basis of the recommendations ISO, this article develops phantom able to assess the dose to the influence of scattering and absorption of radiation, its implications with respect to dosimetry, providing improvement in the assessment of doses. (author)

  20. Observation of the domain structures in ferromagnetically coupled (Fe{sub 97}Al{sub 3}){sub 85}N{sub 15}/Al{sub 2}O{sub 3} multilayers

    Energy Technology Data Exchange (ETDEWEB)

    Stobiecki, T.; Zoladz, M. [Department of Electronics, University of Mining and Metallurgy, 30-059 Krakow (Poland); Otto, M.; Roell, K. [Universitaet Gesamthochschule Kassel, Experimentalphysik IV, 34132 Kassel (Germany); Maass, W. [Unaxis GmbH, Alzenau (Germany)

    2003-03-01

    The strength of ferromagnetic (FM) coupling as a function of the spacer thickness of Al{sub 2}O{sub 3} was investigated by means of the Kerr microscopy used for analysis of magnetic domains. It was found that strong FM-coupling, strong uniaxial anisotropy and coherent rotation of the magnetization have been observed for the spacer thickness in the range of 0.2 nm{<=}t{<=}1 nm, however weak FM-coupling, patch domains and 360 -walls occur for the spacer thickness of t=2.5 nm. At a spacer thickness of t{>=}5 nm transition takes place from weak FM-coupling to the decoupled state where complex interlayer interactions and different types of the domain walls were observed. (Abstract Copyright [2003], Wiley Periodicals, Inc.)

  1. Development of Tb{sup 3+} activated gadolinium aluminate garnet (Gd{sub 3}Al{sub 5}O{sub 12}) as highly efficient green-emitting phosphors

    Energy Technology Data Exchange (ETDEWEB)

    Teng, Xin; Li, Jinkai, E-mail: mse_lijk@ujn.edu.cn; Duan, Guangbin; Liu, Zongming, E-mail: ost_liuzm@ujn.edu.cn

    2016-11-15

    The powder processing of (Gd{sub 1-x}Tb{sub x}){sub 3}Al{sub 5}O{sub 12} (GdAG:Tb{sup 3+}) solid solutions was achieved through precursor synthesized via carbonate precipitation, followed by calcination at 1500 °C. The performance of the GdAG:Tb{sup 3+} phosphors were characterized by the combined techniques of XRD, FE-SEM, HR-TEM, PLE/PL, and fluorescence decay analyses. Lower Tb{sup 3+} doping can stabilize the crystal structure of GdAG garnet against its thermal decomposition. The GdAG:Tb{sup 3+} phosphors with good dispersion and fairly uniform particle morphology exhibit a series of {sup 5}D{sub 4}–{sup 7}F{sub J} transitions of Tb{sup 3+} with strongest green emission at ~544 nm ({sup 5}D{sub 4}–{sup 7}F{sub 5} transitions of Tb{sup 3+}) under UV excitation at ~277 nm (4f{sup 8}−4f{sup 7}5d{sup 1} transition of Tb{sup 3+}). The later is overlapping with {sup 8}S{sub 7/2}–{sup 6}I{sub J} intra f–f transition of Gd{sup 3+} indirectly suggesting the existence of energy transfer from Gd{sup 3+} to Tb{sup 3+}. With the Gd{sup 3+}–Tb{sup 3+} energy transfer, higher Tb{sup 3+} emission and quantum efficiency than the well-known YAG:Tb{sup 3+} and LuAG:Tb{sup 3+} were obtained in the present work. The effects of Tb{sup 3+} content on luminescent property of the phosphor, especially PLE/PL properties, fluorescence lifetime and quantum efficient, were thoroughly investigated, which were also compared to those of Tb{sup 3+}-activated YAG and LuAG compounds. The CIE chromaticity coordinates and quenching concentration of GdAG:Tb{sup 3+} were determined to be (~0.37, ~0.56) and ~10 at%, respectively. Keeping the optimum Tb{sup 3+} content at ~10 at%, the (Gd{sub 0.9}Tb{sub 0.1})AG phosphor possesses high internal and external quantum efficiencies of ~88.7% and ~73.6% under ~277 nm excitation, respectively. Owing to its improved luminescent property and high theoretical density, the phosphors of (Gd{sub 1-x}Tb{sub x})AG garnet developed in the present work are

  2. Resolving three-dimensional shape of sub-50 nm wide lines with nanometer-scale sensitivity using conventional optical microscopes

    International Nuclear Information System (INIS)

    Attota, Ravikiran; Dixson, Ronald G.

    2014-01-01

    We experimentally demonstrate that the three-dimensional (3-D) shape variations of nanometer-scale objects can be resolved and measured with sub-nanometer scale sensitivity using conventional optical microscopes by analyzing 4-D optical data using the through-focus scanning optical microscopy (TSOM) method. These initial results show that TSOM-determined cross-sectional (3-D) shape differences of 30 nm–40 nm wide lines agree well with critical-dimension atomic force microscope measurements. The TSOM method showed a linewidth uncertainty of 1.22 nm (k = 2). Complex optical simulations are not needed for analysis using the TSOM method, making the process simple, economical, fast, and ideally suited for high volume nanomanufacturing process monitoring.

  3. Facile preparation of large-scale α-Fe{sub 2}O{sub 3} nanorod/SnO{sub 2} nanorod composites and their LPG-sensing properties

    Energy Technology Data Exchange (ETDEWEB)

    Vuong, Dang Duc [School of Engineering Physics, Hanoi University of Science and Technology, No. 1, Dai Co Viet Road, Hai Ba Trung District, Hanoi (Viet Nam); Trung, Khuc Quang [University of Fire Fighting and Protection, No. 243, Khuat Duy Tien Street, Thanh Xuan District, Hanoi (Viet Nam); Hung, Nguyen Hoang [School of Engineering Physics, Hanoi University of Science and Technology, No. 1, Dai Co Viet Road, Hai Ba Trung District, Hanoi (Viet Nam); Hieu, Nguyen Van [International Training Institute for Materials Science, Hanoi University of Science and Technology (Viet Nam); Chien, Nguyen Duc, E-mail: chien.nguyenduc@hust.edu.vn [School of Engineering Physics, Hanoi University of Science and Technology, No. 1, Dai Co Viet Road, Hai Ba Trung District, Hanoi (Viet Nam)

    2014-06-25

    Highlights: • A simple method was used for synthesis of α-Fe{sub 2}O{sub 3} nanorod/SnO{sub 2} nanorod composites. • LPG-sensing properties of the composites were studied and explained consistently. • The results demonstrate a potential method for the mass production of gas sensors. - Abstract: α-Fe{sub 2}O{sub 3} nanorods (NRs) with length and diameter of 300 and 50 nm, and SnO{sub 2} NRs with length and diameter of 30 and 10 nm, respectively, were prepared through hydrothermal treatment method. Morphologies of α-Fe{sub 2}O{sub 3} and SnO{sub 2} NRs and their composites with different weight ratios were studied by field emission scanning electron microscopy (FESEM) and transmission electron microscopy (TEM). The SEM and TEM images showed SnO{sub 2} NRs attached on (branch onto) the surface of the α-Fe{sub 2}O{sub 3} NRs. Liquefied petroleum gas (LPG)-sensing properties of films with bare α-Fe{sub 2}O{sub 3}, SnO{sub 2} NRs, and their composite NRs were investigated. The composite of 75 wt% α-Fe{sub 2}O{sub 3}/25 wt% SnO{sub 2} exhibits the highest response to LPG at optimum operating temperature of 370 °C. The improvement in the gas-sensing characteristics of the composite NRs compared with bare NRs is attributed to the formation of hetero-junctions in α-Fe{sub 2}O{sub 3} NRs/SnO{sub 2} NRs and to their porous structure.

  4. Anisotropy of the magnetoviscous effect in a cobalt ferrofluid with strong interparticle interaction

    Energy Technology Data Exchange (ETDEWEB)

    Linke, J.M., E-mail: julia.linke@tu-dresden.de; Odenbach, S.

    2015-12-15

    The anisotropy of the magnetoviscous effect (MVE) of a cobalt ferrofluid has been studied in a slit die viscometer for three orientations of the applied magnetic field: in the direction of the fluid flow (Δη{sub 1}), the velocity gradient (Δη{sub 2}), and the vorticity (Δη{sub 3}). The majority of the cobalt particles in the ferrofluid exhibit a strong dipole–dipole interaction, which corresponds to a weighted interaction parameter of λ{sub w}≈10.6. Thus the particles form extended microstructures inside the fluid which lead to enhanced MVE ratios Δη{sub 2}/Δη{sub 1}>3 and Δη{sub 3}/Δη{sub 1}>0.3 even for strong shearing and weak magnetic fields compared to fluids which contain non-interacting spherical particles with Δη{sub 2}/Δη{sub 1}≈1 and Δη{sub 3}/Δη{sub 1}=0. Furthermore, a non-monotonic increase has been observed in the shear thinning behavior of Δη{sub 2} for weak magnetic fields <10 kA/m, which cannot be explained solely by the magnetization of individual particles and the formation and disintegration of linear particle chains but indicates the presence of heterophase structures. - Highlights: • The magnetoviscous effect in a ferrofluid with strong interaction is anisotropic. • The strongest effects are found in a magnetic field parallel to the shear gradient. • In strong magnetic fields the microstructure of the fluid is stable against shearing. • In weak fields the fluid behavior indicates the presence of heterophase structures.

  5. Critical current anisotropy in Ag/(Pb,Bi){sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10+x} multifilamentary tapes: influence of self-magnetic field

    Energy Technology Data Exchange (ETDEWEB)

    Majoros, M [IRC in Superconductivity, University of Cambridge, Cambridge (United Kingdom); Institute of Electrical Engineering, Slovak Academy of Sciences, Bratislava (Slovakia); Glowacki, B A [IRC in Superconductivity, University of Cambridge, Cambridge (United Kingdom); Department of Materials Science and Metallurgy, University of Cambridge, Cambridge (United Kingdom); Campbell, A M [IRC in Superconductivity, University of Cambridge, Cambridge (United Kingdom)

    2001-06-01

    Two factors affect critical current anisotropy in multifilamentary Ag/(Pb,Bi){sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10+x} tapes - the intrinsic material anisotropy and the geometry. Experimental results on the magnetic field dependence and anisotropy of the critical current in a multifilamentary Ag/(Pb,Bi){sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10+x} tape after correction for self-magnetic field effects were found to fit the anisotropic Kim relation. Based on this relation a finite-element-method numerical code for solving the nonlinear Poisson equation for vector magnetic potential was adopted. It allowed the experimental data to be reproduced by back calculation and made possible the study of the interplay of self and external magnetic fields in different cases with well defined physical parameters of the material. The model was used to analyse the distribution of the critical current in individual filaments as well as to evaluate the influence of their geometrical arrangements on the critical current of the tape. The self-field critical current of an individual filament 'extracted' from the tape was compared with the critical current of the overall tape. The effect of the self-magnetic field on critical current distribution obtained by the cutting method was determined. The critical currents of the tapes with different cross sections were calculated and compared with experiments and the influence of the self-field was analysed. The anisotropic properties of a low anisotropy architecture of a multifilamentary Ag/(Pb,Bi){sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10+x} conductor were studied. The dependence of critical currents (normalized to self-field critical currents) on external magnetic field corrected for the self-field was found to follow nearly the same curves as those for tapes with different critical current densities (in the range 20-70 kA cm{sup -2} in a self-field), which makes the numerical model applicable to different tapes. (author)

  6. Mechanical dispersion of Y{sub 2}O{sub 3} nanoparticles in steel EUROFER 97: process and optimisation

    Energy Technology Data Exchange (ETDEWEB)

    Castro, V. de E-mail: mvcastro@fis.uc3m.es; Leguey, T.; Monge, M.A.; Munoz, A.; Pareja, R.; Amador, D.R.; Torralba, J.M.; Victoria, M

    2003-11-01

    The procedures followed to produce Y{sub 2}O{sub 3}-dispersed EUROFER 97 powder ready to be compacted and hot isostatic pressing processed are reported. An attrition mill has been used under controlled conditions. The compositional and microstructural characterization of the Y{sub 2}O{sub 3}/EUROFER powder along the different steps of the milling process has allowed optimising the processing conditions to obtain a nanosized Y{sub 2}O{sub 3} dispersion. TEM observations performed on Y{sub 2}O{sub 3}/EUROFER powder milled under these specific conditions reveal the presence of monoclinic Y{sub 2}O{sub 3} dispersoids having sizes around 10 nm in the ferrite/martensite matrix.

  7. Incorporation of Cu{sub 2}O nanocrystals into TiO{sub 2} photonic crystal for enhanced UV–visible light driven photocatalysis

    Energy Technology Data Exchange (ETDEWEB)

    Geng, Zhi; Zhang, Yu; Yuan, Xing; Huo, Mingxin; Zhao, Yahui; Lu, Ying, E-mail: luy332@nenu.edu.cn; Qiu, Yue

    2015-09-25

    Highlights: • The Cu{sub 2}O NCs/TiO{sub 2} PC composite was synthesized and exhibited high photocatalysis. • The improved light harvesting and increased quantum yield was achieved. • The hydroxyl radical was the primary oxidant in Cu{sub 2}O NCs/TiO{sub 2} PC photocatalysis. - Abstract: A 3D UV–visible light responsive photocatalyst was fabricated by infiltrating Cu{sub 2}O nanocrystals (NCs) into TiO{sub 2} photonic crystal (PC). Morphology characterization presented that Cu{sub 2}O NCs with average diameter around 10 nm were dispersed uniformly into TiO{sub 2} PC. The transmittance spectra showed that Cu{sub 2}O NCs/TiO{sub 2} 260, prepared by integrating Cu{sub 2}O NCs with TiO{sub 2} 260 which was fabricated from 260 nm polystyrene spheres, exhibited the highest light harvesting. The photoluminescence spectra confirmed the electron/hole pairs recombination of Cu{sub 2}O NCs/TiO{sub 2} 260 was efficiently inhibited due to the unique heterojunction structure between TiO{sub 2} and Cu{sub 2}O. In the photocatalytic degradation of Rhodamine B and Bisphenol A under UV–visible light (320 nm < λ < 780 nm) irradiation, the kinetic constant using Cu{sub 2}O NCs/TiO{sub 2} 260 was 3.99 and 8.37-fold larger than that using TiO{sub 2} nanoparticle (NP), respectively. The enhanced photocatalysis benefited from the increased light harvesting owing to the excitation of both TiO{sub 2} and Cu{sub 2}O NCs whose optical absorption was intensified by the photonic effect of TiO{sub 2} 260 and the high quantum efficiency due to the Cu{sub 2}O/TiO{sub 2} heterojunction. The hydroxyl radical, generated from the protonation of superoxide radical which was derived from the reduction of oxygen by photogenerated electrons, was the main oxidant responsible for pollutant degradation.

  8. Synthesis, characterization and hemolysis studies of Zn{sub (1−x)}Ca{sub x}Fe{sub 2}O{sub 4} ferrites synthesized by sol-gel for hyperthermia treatment applications

    Energy Technology Data Exchange (ETDEWEB)

    Jasso-Terán, Rosario Argentina, E-mail: arg.jasso@gmail.com; Cortés-Hernández, Dora Alicia; Sánchez-Fuentes, Héctor Javier; Reyes-Rodríguez, Pamela Yajaira; León-Prado, Laura Elena de; Escobedo-Bocardo, José Concepción; Almanza-Robles, José Manuel

    2017-04-01

    The synthesis of Zn{sub (1−x)}Ca{sub x}Fe{sub 2}O{sub 4} nanoparticles, x=0, 0.25, 0.50, 0.75 and 1.0, was performed by sol-gel method followed by a heat treatment at 400 °C for 30 min. These ferrites showed nanometric sizes and nearly superparamagnetic behavior. The Zn{sub 0.50}Ca{sub 0.50}Fe{sub 2}O{sub 4} and CaFe{sub 2}O{sub 4} ferrites presented a size within the range of 12–14 nm and appropriate heating ability for hyperthermia applications. Hemolysis testing demonstrated that Zn{sub 0.50}Ca{sub 0.50}Fe{sub 2}O{sub 4} ferrite was not cytotoxic when using 10 mg of ferrite/mL of solution. According to the results obtained, Zn{sub 0.50}Ca{sub 0.50}Fe{sub 2}O{sub 4} is a potential material for cancer treatment by magnetic hyperthermia therapy. - Highlights: • The synthesis of Zn{sub (1−x)}Ca{sub x}Fe{sub 2}O{sub 4} ferrites was performed by sol-gel method. • CaFe{sub 2}O{sub 4} and Zn{sub 0.50}Ca{sub 0.}50Fe{sub 2}O{sub 4} ferrites showed heating ability. • The Zn{sub 0.50}Ca{sub 0.50}Fe{sub 2}O{sub 4} ferrite demonstrated to be no hemolytic.

  9. High magnetic ordering temperature in the perovskites Sr{sub 4-x}La{sub x}Fe{sub 3}ReO{sub 12} (x=0.0, 1.0, 2.0)

    Energy Technology Data Exchange (ETDEWEB)

    Retuerto, M.; Li, M.-R.; Go, Y.B. [Department of Chemistry and Chemical Biology, Rutgers, The State University of New Jersey, 610 Taylor Road, Piscataway, NJ 08854 (United States); Ignatov, A.; Croft, M. [Department of Physics and Astronomy, Rutgers, The State University of New Jersey, 136 Frelinghuysen Road, Piscataway, NJ 08854 (United States); Ramanujachary, K.V. [Department of Chemistry and Physics, Rowan University, 210 Mullica Hill Road, Glassboro, NJ 08028 (United States); Herber, R.H.; Nowik, I. [Racah Institute of Physics, Hebrew University, Jerusalem, 91904 Israel (Israel); Hodges, J.P. [Spallation Neutron Source, Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States); Dachraoui, W.; Hadermann, J. [EMAT, University of Antwerp, Groenenborgerlaan 171, 2020 Antwerp (Belgium); Greenblatt, M., E-mail: martha@rutchem.rutgers.edu [Department of Chemistry and Chemical Biology, Rutgers, The State University of New Jersey, 610 Taylor Road, Piscataway, NJ 08854 (United States)

    2012-10-15

    A series of perovskites Sr{sub 4-x}La{sub x}Fe{sub 3}ReO{sub 12} (x=0.0, 1.0, 2.0) has been prepared by wet chemistry methods. The structure analyses by powder X-ray and neutron diffraction and electron microscopy show that these compounds adopt simple perovskite structures without cation ordering over the B sites: tetragonal (I4/mcm) for x=0.0 and 1.0 and orthorhombic (Pbmn) for x=2.0. The oxidation states of the cations in the compound with x=0.0 appear to be Fe{sup 3+/4+} and Re{sup 7+} and decrease for both with La substitution as evidenced by X-ray absorption spectroscopy. All the compounds are antiferromagnetically ordered above room temperature, as demonstrated by Moessbauer spectroscopy and the magnetic structures, which were determined by powder neutron diffraction. The substitution of Sr by La strongly affects the magnetic properties with an increase of T{sub N} up to {approx}750 K. - Graphical abstract: High resolution transmission electron microscopy image of Sr{sub 4-x}La{sub x}Fe{sub 3}ReO{sub 12} (x=2.0), showing twin domains. Fourier transforms are given of the areas indicated by the circles. Highlights: Black-Right-Pointing-Pointer Sr{sub 4-x}La{sub x}Fe{sub 3}ReO{sub 12} (x=0.0, 1.0, 2.0) perovskites prepared by wet chemistry. Black-Right-Pointing-Pointer PXD, PND, ED, indicate no cation ordering, I4/mcm) for x=0.0, 1.0, Pbmn for x=2. Black-Right-Pointing-Pointer XAS show oxidation states Fe{sup 3+/4+} and Re{sup 7+}; both decrease with increasing x. Black-Right-Pointing-Pointer All order antiferromagnetically above RT, with highest T{sub N} {approx}750 K.

  10. High-energy kHz mid-IR tunable PPSLT-based OPO pumped at 1064 nm

    Energy Technology Data Exchange (ETDEWEB)

    Gaydardzhiev, A; Chuchumishev, D; Draganov, D; Buchvarov, I [Department of Physics, Sofia University, 5 James Bourchier Blvd., BG-1164, Sofia (Bulgaria)

    2012-06-30

    We report a single-frequency sub-nanosecond optical parametric oscillator (OPO) based on periodically poled stoichiometric lithium tantalate (PPSLT), pumped by a 1064-nm amplified microchip laser at a repetition rate of 0.5 kHz. Using a 11-mm-long PPSLT crystal polled with three different domain periods (30.2, 30.3, 30.4 {mu}m) and changing the temperature of the crystal from 20 Degree-Sign C to 265 Degree-Sign C, we have achieved wavelength tuning between 2990 nm and 3500 nm. The high nonlinearity of the used medium and the large aperture (2 mm) ensure the maximum idler output energy of {approx}0.5 mJ in the whole tuning range, corresponding to average {approx}10.5 % idler conversion efficiency and {approx}250 mW of average power. Sub-nanosecond pulse durations have been obtained for the idler at 0.88-ns pulse duration of the pump.

  11. Magnetic and electronic properties of YBa sub 2 Cu sub 3 O sub x (6. 5

    Energy Technology Data Exchange (ETDEWEB)

    Puempin, B.; Keller, H.; Kuendig, W.; Savic, I.M.; Schneider, J.W.; Simmler, H.; Zimmermann, P. (Physik-Inst., Univ. Zurich (Switzerland)); Kaldis, E.; Rusiecki, S. (Lab. fuer Festkoerperphysik, ETH Zurich (Switzerland)); Rossel, C. (IBM Research Div., Zurich Research Lab., Rueschlikon (Switzerland)); Forgan, E.M. (School of Physics and Space Research, Univ. of Birmingham (UK))

    1990-10-15

    A systematic study of the local magnetic field distribution p(B) in the perovskite-type superconductor YBa{sub 2}Cu{sub 3}O{sub x} is presented. Special attention is given to the second moment <{Delta}B{sup 2}> of p(B) which is closely related to the superconducting carrier density n{sub s} and the effective mass m{sup *} of the superconducting carriers. The influence of temperature, anisotropy and hole doping are investigated in detail. It is found that the temperature dependence of the magnetic penetration depth in YBa{sub 2}Cu{sub 3}O{sub x} is in agreement with conventional s-wave pairing and suggests strong coupling. The anisotropic behavior of p(B) is well described by a theory for uniaxial type II superconductors, with an anisotropy ratio {gamma}{approx equal}5(1). Moreover, the zero-temperature values {lambda}{sub ab}(0)=130(10) nm and {lambda}{sub c}(0){approx equal}500-800 nm (penetration depth for screening currents flowing in the ab-planes and along the c-axis, respectively) were extracted from our data. {mu}SR experiments performed on oxygen deficient samples indicate that the structural and electronic properties of YBa{sub 2}Cu{sub 3}O{sub x} are strongly correlated via the oxygen content x. (orig.).

  12. Understanding interparticle interactions in dry powder inhalation : glass beads as an innovative model carrier system

    OpenAIRE

    Renner, Niklas Ludwig

    2017-01-01

    Delivery of drugs via the pulmonary route is the most common approach to treat diseases of the respiratory system, e.g. asthma bronchiale. Here, the active pharmaceutical ingredient is generally formulated in a so-called interactive mixture with a coarse and inert carrier. This enhances flowability and therefore dose metering and dispersibility. Interparticle interactions between carrier and drug govern aerosolisation behaviour of the blend and consequently the efficacy of the drug deposition...

  13. Y{sub 2}O{sub 3}: Dy{sup 3+}/Li{sup +} phosphors synthesized by spray

    Energy Technology Data Exchange (ETDEWEB)

    Balderas X, R.; Carmona T, S.; Falcony, C., E-mail: scarmonat81@gmail.com [IPN, Centro de Investigacion y de Estudios Avanzados, Apdo. Postal 14-740, 07000 Ciudad de Mexico (Mexico)

    2017-11-01

    Dysprosium and lithium-activated yttrium oxide phosphor was synthesized at 1100 degrees Celsius by ultrasonic spray pyrolysis (Usp) using Di water as solvent and metal chlorides as precursors. The characteristic emission peak of Dy{sup 3+} due to the transitions {sup 4}F{sub 9/2} to {sup 6}H{sub 15/2} at 483 nm, {sup 4}F{sub 9/2} to {sup 6}H{sub 13/2} at 573 nm, {sup 4}F{sub 9/2} to {sup 6}H{sub 11/2} at 667 nm and {sup 4}F{sub 9/2} to {sup 6}H{sub 9/2} at 766 nm were observed. Scanning electron microscopy and transmission electron microscopy measurements were carried out to understand surface morphological features and the particle size of the phosphor. The uniformity of phase of Dy{sup 3+} - Li{sup +} doped Y{sub 2}O{sub 3} phosphors was checked by X-ray diffraction technique. The phosphors form clusters that were found to be ∼ 1 μm in size, however, particles that form these clusters have sizes between 40 and 120 nm. (Author)

  14. Effects of neutron irradiation of Ti{sub 3}SiC{sub 2} and Ti{sub 3}AlC{sub 2} in the 121–1085 °C temperature range

    Energy Technology Data Exchange (ETDEWEB)

    Tallman, Darin J. [Department of Materials Science and Engineering, Drexel University, Philadelphia, PA 19104 (United States); He, Lingfeng; Gan, Jian [Idaho National Laboratory, Idaho Falls, ID 83415 (United States); Caspi, El' ad N. [Department of Materials Science and Engineering, Drexel University, Philadelphia, PA 19104 (United States); Physics Department, Nuclear Research Centre – Negev, 84190 Israel (Israel); Hoffman, Elizabeth N. [Savannah River National Laboratory, Savannah River Site, Aiken, SC 29808 (United States); Barsoum, Michel W., E-mail: barsoumw@drexel.edu [Department of Materials Science and Engineering, Drexel University, Philadelphia, PA 19104 (United States)

    2017-02-15

    Herein we report on the formation of defects in response to neutron irradiation of polycrystalline Ti{sub 3}SiC{sub 2} and Ti{sub 3}AlC{sub 2} samples exposed to total fluences of ≈6 × 10{sup 20} n/m{sup 2}, 5 × 10{sup 21} n/m{sup 2} and 1.7 × 10{sup 22} n/m{sup 2} at irradiation temperatures of 121(12), 735(6) and 1085(68)°C. These fluences correspond to 0.14, 1.6 and 3.4 dpa, respectively. After irradiation to 0.14 dpa at 121 °C and 735 °C, black spots are observed via transmission electron microscopy in both Ti{sub 3}SiC{sub 2} and Ti{sub 3}AlC{sub 2}. After irradiation to 1.6 and 3.4 dpa at 735 °C, basal dislocation loops, with a Burgers vector of b = ½ [0001] are observed in Ti{sub 3}SiC{sub 2}, with loop diameters of 21(6) and 30(8) nm after 1.6 dpa and 3.4 dpa, respectively. In Ti{sub 3}AlC{sub 2}, larger dislocation loops, 75(34) nm in diameter are observed after 3.4 dpa at 735 °C, in addition to stacking faults. Impurity particles of TiC, as well as stacking fault TiC platelets in the MAX phases, are seen to form extensive dislocation loops under all conditions. Cavities were observed at grain boundaries and within stacking faults after 3.4 dpa irradiation, with extensive cavity formation in the TiC regions at 1085 °C. Remarkably, denuded zones on the order of 1 μm are observed in Ti{sub 3}SiC{sub 2} after irradiation to 3.4 dpa at 735 °C. Small grains, 3–5 μm in diameter, are damage free after irradiation at 1085 °C at this dose. The results shown herein confirm once again that the presence of the A-layers in the MAX phases considerably enhance their irradiation tolerance. Based on these results, and up to 3.4 dpa, Ti{sub 3}SiC{sub 2} remains a promising candidate for high temperature nuclear applications as long as the temperature remains >700 °C.

  15. Luminescence and luminescence quenching of Eu{sub 2}Mo{sub 4}O{sub 15}

    Energy Technology Data Exchange (ETDEWEB)

    Janulevicius, Matas; Grigorjevaite, Julija; Merkininkaite, Greta [Department of Analytical and Environmental Chemistry, Vilnius University, Naugarduko 24, LT-03225 Vilnius (Lithuania); Sakirzanovas, Simas [Department of Applied Chemistry, Vilnius University, Naugarduko 24, LT-03225 Vilnius (Lithuania); Katelnikovas, Arturas, E-mail: arturas.katelnikovas@chf.vu.lt [Department of Analytical and Environmental Chemistry, Vilnius University, Naugarduko 24, LT-03225 Vilnius (Lithuania)

    2016-11-15

    A polycrystalline Eu{sub 2}Mo{sub 4}O{sub 15} phosphor sample was prepared by high temperature solid state reaction. Phase purity and morphological features of the phosphor were investigated by X-ray diffraction and scanning electron microscopy, respectively. Reflectance spectra showed that the optical band gap of Eu{sub 2}Mo{sub 4}O{sub 15} is 2.95 eV. Phosphor emits intensive red light when excited with 394 and 465 nm radiation. Temperature dependent emission and luminescence lifetime measurements revealed that external and internal quantum yields decrease at the same rate and that luminescence quenches due to photoionization. The calculated external quantum yields for 394 and 465 nm excitation were 7.8% and 53.5%, respectively.

  16. Functional engineering of perovskite nanosheets. Impact of lead substitution on exfoliation in the solid solution RbCa{sub 2-x}Pb{sub x}Nb{sub 3}O{sub 10}

    Energy Technology Data Exchange (ETDEWEB)

    Ziegler, Christian; Lotsch, Bettina V. [Max Planck Institute for Solid State Research, Stuttgart (Germany); Department of Chemistry, University of Munich (LMU), Munich (Germany); Nanosystems Initiative Munich (NIM) and Center for Nanoscience (CeNS), Munich (Germany); Dennenwaldt, Teresa [Max-Planck-Institut fuer Eisenforschung GmbH, Duesseldorf (Germany); Ecole Polytechnique Federale de Lausanne (Switzerland); Weber, Daniel; Duppel, Viola; Kamella, Claudia; Tuffy, Brian; Moudrakovski, Igor [Max Planck Institute for Solid State Research, Stuttgart (Germany); Podjaski, Filip [Max Planck Institute for Solid State Research, Stuttgart (Germany); Ecole Polytechnique Federale de Lausanne (Switzerland); Scheu, Christina [Max-Planck-Institut fuer Eisenforschung GmbH, Duesseldorf (Germany)

    2017-11-17

    Tuning the chemical composition and structure for targeted functionality in two-dimensional (2D) nanosheets has become a major objective in the rapidly growing area of 2D materials. In the context of photocatalysis, both miniaturization and extending the light absorption of UV active photocatalysts are major assets. Here, we investigate the solid solution between two photocatalytic systems known from literature to evolve H{sub 2} from water/methanol under UV - RbCa{sub 2}Nb{sub 3}O{sub 10} (E{sub g} = 3.7 eV) - and visible light irradiation - RbPb{sub 2}Nb{sub 3}O{sub 10} (E{sub g} = 3.0 eV) - by synthesizing hypothetical RbCa{sub 2-x}Pb{sub x}Nb{sub 3}O{sub 10}. While the calcium niobate can easily be exfoliated into individual nanosheets via cation-proton exchange and subsequent treatment with tetra-n-butylammonium hydroxide (TBAOH), the lead niobate barely yields nanosheets. Spectroscopic and microscopic analysis suggest that this is caused by volatilization of Pb during synthesis, leading to a local 3D linkage of RbPb{sub 2}Nb{sub 3}O{sub 10} perovskite units with Pb deficient units. On the one hand, this linkage progressively prevents exfoliation along with an increasing Pb content. On the other hand, introducing Pb into the perovskite blocks successively leads to bandgap narrowing, thus gradually enhancing the light harvesting capability of the solid solution. Finding a compromise between this narrowing of the bandgap and the possibility of exfoliation, visible light sensitized nanosheets can be engineered in good yield for an initial molar ratio of Ca:Pb ≥ 1:1. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  17. Optical and electrical properties of TiOPc doped Alq{sub 3} thin films

    Energy Technology Data Exchange (ETDEWEB)

    Ramar, M.; Suman, C. K., E-mail: sumanck@nplindia.org; Tyagi, Priyanka; Srivastava, R. [CSIR-Network of Institutes for Solar Energy CSIR - National Physical Laboratory, Dr. K. S. Krishnan Marg, New Delhi -110012 (India)

    2015-06-24

    The Titanyl phthalocyanine (TiOPc) was doped in Tris (8-hydroxyquinolinato) aluminum (Alq3) with different concentration. The thin film of optimized doping concentration was studied extensively for optical and electrical properties. The optical properties, studied using ellipsometry, absorption and photoluminescence. The absorption peak of Alq{sub 3} and TiOPc was observed at 387 nm and 707 nm and the photo-luminescence intensity (PL) peak of doped thin film was observed at 517 nm. The DC and AC electrical properties of the thin film were studied by current density-voltage (J-V) characteristics and impedance over a frequency range of 100 Hz - 1 MHz. The electron mobility calculated from trap-free space-charge limited region (SCLC) is 0.17×10{sup −5} cm{sup 2}/Vs. The Cole-Cole plots shows that the TiOPc doped Alq{sub 3} thin film can be represented by a single parallel resistance R{sub P} and capacitance C{sub P} network with a series resistance R{sub S} (10 Ω). The value of R{sub P} and C{sub P} at zero bias was 1587 Ω and 2.568 nF respectively. The resistance R{sub P} decreases with applied bias whereas the capacitance C{sub P} remains almost constant.

  18. Enhancement of 800 nm upconversion emission in a thulium doped tellurite microstructured fiber pumped by a 1560 nm femtosecond fiber laser

    Energy Technology Data Exchange (ETDEWEB)

    Jia, Zhixu; Zheng, Kezhi [State Key Laboratory of Optical Fiber and Cable Manufacture Technology, Yangtze Optical Fiber and Cable Joint Stock Limited Company, Wuhan 430073 (China); State Key Laboratory on Integrated Optoelectronics, College of Electronic Science and Engineering, Jilin University, Changchun 130012 (China); Yao, Chuanfei; Wang, Shunbin; Qin, Guanshi, E-mail: qings@jlu.edu.cn; Qin, Weiping, E-mail: wpqin@jlu.edu.cn [State Key Laboratory on Integrated Optoelectronics, College of Electronic Science and Engineering, Jilin University, Changchun 130012 (China); Xiong, Liangming; Luo, Jie; Lv, Dajuan [State Key Laboratory of Optical Fiber and Cable Manufacture Technology, Yangtze Optical Fiber and Cable Joint Stock Limited Company, Wuhan 430073 (China); Ohishi, Yasutake [Research Center for Advanced Photon Technology, Toyota Technological Institute, 2-12-1 Hisakata, Tempaku, Nagoya 468–8511 (Japan)

    2016-04-28

    We report enhanced upconversion (UC) fluorescence in Tm{sup 3+} doped tellurite microstructured fibers (TDTMFs) fabricated by using a rod-in-tube method. Under the pumping of a 1560 nm femtosecond fiber laser, ultrabroadband supercontinuum light expanding from ∼1050 to ∼2700 nm was generated in a 4 cm long TDTMF. Simultaneously, intense 800 nm UC emission from the {sup 3}H{sub 4} → {sup 3}H{sub 6} transition of Tm{sup 3+} was observed in the same TDTMF. Compared to that pumped by a 1560 nm continuous wave fiber laser, the UC emission intensity was enhanced by ∼4.1 times. The enhancement was due to the spectral broadening in the TDTMF under the pumping of the 1560 nm femtosecond fiber laser.

  19. Previously unreported intense absorption band and the pK/sub A/ of protonated triplet methylene blue

    Energy Technology Data Exchange (ETDEWEB)

    Ohno, T.; Osif, T.L.; Lichtin, N.N.

    1979-01-01

    Excitation by a Q-switched giant ruby laser (1.2 joule output at 694 nm, approx. 50 nsec flash) of 2-10 ..mu..M solutions of methylene blue in water, 30% ethanol in water or 50 v/v% water - CH/sub 3/CN at pH values in the range 2.0 - 9.3 converted the dye essentially completely to its T/sub 1/ state. The absorption spectrum of T/sub 1/ dye was measured in different media at pH 2.0 and 8.2 by kinetic spectrophotometry. Previously reported T-T absorption in the violet in acidic and alkaline solutions and in the near infrared in alkaline solution was confirmed. Values found for these absorptions in the present work with 30% ethanol in water as solvent are lambda/sub max/ approx. 370 nm, epsilon/sub max/ approx. 13,200 M/sup -1/ cm/sup -1/ at pH 2 and lambda/sub max/ approx. 420 nm, epsilon/sub max/ approx. 9,000 M/sup -1/ cm/sup -1/, lambda/sub max/ approx. 840 nm, epsilon/sub max/ approx. 20,000 M/sup -1/ cm/sup -1/ at pH 8.2. Long-wavelength T-T absorption in acidic solution is reported here for the first time: lambda/sub max/ approx. 680 nm, epsilon/sub max/ approx. 19,000 M/sup -1/ cm/sup -1/ in 30% ethanol in water at pH 2. Observation of a pH-independent isobestic point approx. 720 nm confirms that the long-wavelength absorptions are due to different protonated states of the same species, MB/sup +/(T/sub 1/) and MBH/sup 2 +/(T/sub 1/). The pK/sub A/ of MBH/sup 2 +/(T/sub 1/) in water was determined from the dependence on pH of absorption at 700 and 825 nm to be 7.1/sub 4/ +- .1 and from the kinetics of decay of triplet absorption to be 7.2. The specific rate of protonation of MB/sup +/(T/sub 1/) by H/sub 2/PO/sub 4//sup -/ in water at pH 4.4 was found to be 4.5 +- .4 x 10/sup 8/ M/sup -1/ sec/sup -1/.

  20. Electronic structure and luminescence properties of self-activated and Eu{sup 2+}/Ce{sup 3+} doped Ca{sub 3}Li{sub 4-y}Si{sub 2}N{sub 6-y}O{sub y} red-emitting phosphors

    Energy Technology Data Exchange (ETDEWEB)

    Wu, Quansheng; Ding, Jianyan; Li, Yanyan; Wang, Xicheng [Key Laboratory for Special Function Materials and Structural Design of the Ministry of the Education (China); Department of Material Science, School of Physical Science and Technology, Lanzhou University, Lanzhou 730000 (China); Wang, Yuhua, E-mail: wyh@lzu.edu.cn [Key Laboratory for Special Function Materials and Structural Design of the Ministry of the Education (China); Department of Material Science, School of Physical Science and Technology, Lanzhou University, Lanzhou 730000 (China)

    2017-06-15

    The undoped and Eu{sup 2+}/Ce{sup 3+} doped Ca{sub 3}Li{sub 4-y}Si{sub 2}N{sub 6-y}O{sub y} (0≤y≤1.5) (CLSN) were successfully prepared by solid-state reaction and their luminescence properties were studied. The undoped CLSN shows red defect-related luminescence with maximum emission intensity at 710 nm, Eu{sup 2+} and Ce{sup 3+} doped CLSN also show red emission centered at 702 nm and 673 nm, respectively. The electronic structure and the thermal stability of CLSN were investigated in this work. The results indicate that CLSN:Eu{sup 2+}/Ce{sup 3+} could be conducive to the development of phosphor-converted light-emitting diodes.

  1. Yb{sup 3+}:Sr{sub 5}(VO{sub 4}){sub 3}F: Crystal growth, spectroscopic characterization and laser development; Yb{sup 3+}:Sr{sub 5}(VO{sub 4}){sub 3}F: Crescimento, caracterizacao espectroscopica e desenvolvimento do laser

    Energy Technology Data Exchange (ETDEWEB)

    Bustamante, Andrea Nora Pino

    1999-07-01

    Crystal growth, spectroscopic characterization and laser development of Yb{sup 3+}:SVAP [Sr{sub 5}(VO{sub 4}){sub 3}F] was performed to demonstrate for the first time, operation of tunable laser emission centered at 1120 nm. Initially, SVAP crystals were grown with high dopant concentrations, up to 6.0 mol % of Yb{sub 2} O{sub 3} in the melt, in order to investigate the material for potential laser operation at a new laser wavelength. Additional research was performed to alleviate highly doped SVAP crystals of defects previously observed. Basic spectroscopic characterization including absorption and luminescent properties were measured to better understand the behavior of Yb{sup 3+} ions in SVAP. Based upon these studies, discussion of the 1120 nm laser transition is presented as it arises from a ground state vibrational level. Investigations of the charge compensation process and the optical parameters as a function of dopant concentration are also presented. The laser development of Yb{sup 3+}:SVAP included continuous and pulsed modes of operation of the 1044 nm and 1120 nm transitions. Initial laser action of the 1044 nm transition was achieved using a Yi: Saphire laser pump source in order to compare with previously results. Further development of a diode-pumped Yb{sup 3+}:SVAP laser system demonstrated continuously tunable laser operation from 1103 nm for the first time. The laser investigations also proved that this high gain media does provide continuous wave laser action at 1044 nm and 1120 simultaneously without significant gain depletion. (author)

  2. Random Telegraph Signal Amplitudes in Sub 100 nm (Decanano) MOSFETs: A 3D 'Atomistic' Simulation Study

    Science.gov (United States)

    Asenov, Asen; Balasubramaniam, R.; Brown, A. R.; Davies, J. H.; Saini, Subhash

    2000-01-01

    In this paper we use 3D simulations to study the amplitudes of random telegraph signals (RTS) associated with the trapping of a single carrier in interface states in the channel of sub 100 nm (decanano) MOSFETs. Both simulations using continuous doping charge and random discrete dopants in the active region of the MOSFETs are presented. We have studied the dependence of the RTS amplitudes on the position of the trapped charge in the channel and on the device design parameters. We have observed a significant increase in the maximum RTS amplitude when discrete random dopants are employed in the simulations.

  3. The effect of Ag layer thickness on the properties of WO{sub 3}/Ag/MoO{sub 3} multilayer films as anode in organic light emitting diodes

    Energy Technology Data Exchange (ETDEWEB)

    Zadsar, Mehdi, E-mail: mehdi_zadsar@yahoo.com [Physics Department, University of Isfahan, Isfahan (Iran, Islamic Republic of); Fallah, Hamid Reza; Mahmoodzadeh, Morteza Haji [Physics Department, University of Isfahan, Isfahan (Iran, Islamic Republic of); Quantum Optics Research Group, University of Isfahan, Isfahan (Iran, Islamic Republic of); Tabatabaei, Seyed Vahid [Physics Department, University of Isfahan, Isfahan (Iran, Islamic Republic of)

    2012-04-15

    Transparent conductive WO{sub 3}/Ag/MoO{sub 3} (WAM) multilayer electrodes were fabricated by thermal evaporation and the effects of Ag layer thickness on the optoelectronic and structural properties of multilayer electrode as anode in organic light emitting diodes (OLEDs) were investigated using different analytical methods. For Ag layers with thickness varying between 5 and 20 nm, the best WAM performances, high optical transmittance (81.7%, at around 550 nm), and low electrical sheet resistance (9.75 {Omega}/cm{sup 2}) were obtained for 15 nm thickness. Also, the WAM structure with 15 nm of Ag layer thickness has a very smooth surface with an RMS roughness of 0.37 nm, which is suitable for use as transparent conductive anode in OLEDs. The current density-voltage-luminance (J-V-L) characteristics measurement shows that the current density of WAM/PEDOT:PSS/TPD/Alq{sub 3}/LiF/Al organic diode increases with the increase in thickness of Ag and WO{sub 3}/Ag (15 nm)/MoO{sub 3} device exhibits a higher luminance intensity at lower voltage than ITO/PEDOT:PSS/TPD/Alq{sub 3}/LiF/Al control device. Furthermore, this device shows the highest power efficiency (0.31 lm/W) and current efficiency (1.2 cd/A) at the current density of 20 mA/cm{sup 2}, which is improved 58% and 41% compared with those of the ITO-based device, respectively. The lifetime of the WO{sub 3}/Ag (15 nm)/MoO{sub 3} device was measured to be 50 h at an initial luminance of 50 cd/m{sup 2}, which is five times longer than 10 h for ITO-based device. - Highlights: Black-Right-Pointing-Pointer Investigation of Ag thickness effect on the properties of WO{sub 3}/Ag/MoO{sub 3} films. Black-Right-Pointing-Pointer Electrical conductivity of multilayer films increases with increasing Ag thickness. Black-Right-Pointing-Pointer Optical transmittance increases by Ag thickness and at 15 nm, reaches 81.7%. Black-Right-Pointing-Pointer Power efficiency of WO{sub 3}/Ag (15 nm)/MoO{sub 3} based devices is higher than that of

  4. Ge{sub 1−x}Si{sub x} on Ge-based n-type metal–oxide semiconductor field-effect transistors by device simulation combined with high-order stress–piezoresistive relationships

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Chang-Chun, E-mail: changchunlee@cycu.edu.tw [Department of Mechanical Engineering, Chung Yuan Christian University 200, Chung Pei Rd., Chungli City, Taoyuan County 32023, Taiwan, ROC (China); Hsieh, Chia-Ping [Department of Mechanical Engineering, National Taiwan University, No. 1, Sec. 4, Roosevelt Road, Taipei 10617, Taiwan, ROC (China); Huang, Pei-Chen; Cheng, Sen-Wen [Department of Mechanical Engineering, Chung Yuan Christian University 200, Chung Pei Rd., Chungli City, Taoyuan County 32023, Taiwan, ROC (China); Liao, Ming-Han [Department of Mechanical Engineering, National Taiwan University, No. 1, Sec. 4, Roosevelt Road, Taipei 10617, Taiwan, ROC (China)

    2016-03-01

    The considerably high carrier mobility of Ge makes Ge-based channels a promising candidate for enhancing the performance of next-generation devices. The n-type metal–oxide semiconductor field-effect transistor (nMOSFET) is fabricated by introducing the epitaxial growth of high-quality Ge-rich Ge{sub 1−x}Si{sub x} alloys in source/drain (S/D) regions. However, the short channel effect is rarely considered in the performance analysis of Ge-based devices. In this study, the gate-width dependence of a 20 nm Ge-based nMOSFET on electron mobility is investigated. This investigation uses simulated fabrication procedures combined with the relationship of the interaction between stress components and piezoresistive coefficients at high-order terms. Ge{sub 1−x}Si{sub x} alloys, namely, Ge{sub 0.96}Si{sub 0.04}, Ge{sub 0.93}Si{sub 0.07}, and Ge{sub 0.86}Si{sub 0.14}, are individually tested and embedded into the S/D region of the proposed device layout and are used in the model of stress estimation. Moreover, a 1.0 GPa tensile contact etching stop layer (CESL) is induced to explore the effect of bi-axial stress on device geometry and subsequent mobility variation. Gate widths ranging from 30 nm to 4 μm are examined. Results show a significant change in stress when the width is < 300 nm. This phenomenon becomes notable when the Si in the Ge{sub 1−x}Si{sub x} alloy is increased. The stress contours of the Ge channel confirm the high stress components induced by the Ge{sub 0.86}Si{sub 0.14} stressor within the device channel. Furthermore, the stresses (S{sub yy}) of the channel in the transverse direction become tensile when CESL is introduced. Furthermore, when pure S/D Ge{sub 1−x}Si{sub x} alloys are used, a maximum mobility gain of 28.6% occurs with an ~ 70 nm gate width. A 58.4% increase in mobility gain is obtained when a 1.0 GPa CESL is loaded. However, results indicate that gate width is extended to 200 nm at this point. - Highlights: • A 20 nm Ge-based n

  5. Fabrication and characterization of Al{sub 2}O{sub 3} /Si composite nanodome structures for high efficiency crystalline Si thin film solar cells

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Ruiying, E-mail: ryzhang2008@sinano.ac.cn [Key lab of nanodevices and applications, Chinese Academy of Sciences, Division of nano-devices and related materials, Suzhou Institute of Nano-tech and Nano-bionics, Chinese Academy of Sciences, Suzhou, 215123 (China); State Key Laboratory of Functional Materials for Informatics, Shanghai Institute of Microsystem and Information Technology, Chinese Academy of Sciences, 865 Changning Road, Shanghai 200050 China (China); Zhu, Jian; Zhang, Zhen; Wang, Yanyan; Qiu, Bocang [Key lab of nanodevices and applications, Chinese Academy of Sciences, Division of nano-devices and related materials, Suzhou Institute of Nano-tech and Nano-bionics, Chinese Academy of Sciences, Suzhou, 215123 (China); Liu, Xuehua; Zhang, Jinping; Zhang, Yi [Platform for Characterization & Test, Suzhou Institute of Nano-tech and Nano-bionics, Chinese Academy of Sciences, Suzhou, 215123 (China); Fang, Qi; Ren, Zhong [Oxford Instruments Plasma Technology, Yatton, Bristol, BS49 4AP (United Kingdom); Bai, Yu [School of Nano-Science and Nano-Engineering, Xi’an Jiaotong University, Suzhou, 215123 (China)

    2015-12-15

    We report on our fabrication and characterization of Al{sub 2}O{sub 3}/Si composite nanodome (CND) structures, which is composed of Si nanodome structures with a conformal cladding Al{sub 2}O{sub 3} layer to evaluate its optical and electrical performance when it is applied to thin film solar cells. It has been observed that by application of Al{sub 2}O{sub 3}thin film coating using atomic layer deposition (ALD) to the Si nanodome structures, both optical and electrical performances are greatly improved. The reflectivity of less than 3% over the wavelength range of from 200 nm to 2000 nm at an incident angle from 0° to 45° is achieved when the Al{sub 2}O{sub 3} film is 90 nm thick. The ultimate efficiency of around 27% is obtained on the CND textured 2 μm-thick Si solar cells, which is compared to the efficiency of around 25.75% and 15% for the 2 μm-thick Si nanodome surface-decorated and planar samples respectively. Electrical characterization was made by using CND-decorated MOS devices to measure device’s leakage current and capacitance dispersion. It is found the electrical performance is sensitive to the thickness of the Al{sub 2}O{sub 3} film, and the performance is remarkably improved when the dielectric layer thickness is 90 nm thick. The leakage current, which is less than 4x10{sup −9} A/cm{sup 2} over voltage range of from -3 V to 3 V, is reduced by several orders of magnitude. C-V measurements also shows as small as 0.3% of variation in the capacitance over the frequency range from 10 kHz to 500 kHz, which is a strong indication of surface states being fully passivated. TEM examination of CND-decorated samples also reveals the occurrence of SiO{sub x} layer formed between the interface of Si and the Al{sub 2}O{sub 3} film, which is thin enough that ensures the presence of field-effect passivation, From our theoretical and experimental study, we believe Al{sub 2}O{sub 3} coated CND structures is a truly viable approach to achieving higher device

  6. Structural, chemical, and thermoelectric properties of Bi{sub 2}Te{sub 3} Peltier materials. Bulk, thin films, and superlattices

    Energy Technology Data Exchange (ETDEWEB)

    Peranio, Nicola

    2008-07-01

    In this work, the nature of the natural nanostructure (nns) was analysed and the correlations to the transport coefficients, particularly the lattice thermal conductivity, is discussed. Experimental methods are presented for the first time, yielding an accurate quantitative analysis of the chemical composition and of stress fields in Bi{sub 2}Te{sub 3} and in compounds with similar structural and chemical microstructures. This work can be subdivided as follows: (I) N-type Bi{sub 2}(Te{sub 0.91}Se{sub 0.09}){sub 3} and p-type (Bi{sub 0.26}Sb{sub 0.74}){sub 1.98}(Te{sub 0.99}Se{sub 0.01}){sub 3.02} bulk materials synthesised by the Bridgman technique. (II) Bi{sub 2}Te{sub 3} thin films and Bi{sub 2}Te{sub 3}/Bi{sub 2}(Te{sub 0.88}Se{sub 0.12}){sub 3} superlattices epitaxially grown by molecular beam epitaxy (MBE) on BaF{sub 2} substrates with periods of {delta}-12 nm at the Fraunhofer-Institut fuer Physikalische Messtechnik (IPM). (III) Experimental methods, i.e., TEM specimen preparation, high-accuracy quantitative chemical analysis by EDX in the TEM, and image simulations of dislocations and the nns according to the two-beam dynamical diffraction theory. The nns was analysed in detail by stereomicroscopy and by image simulation and was found to be a pure sinusoidal displacement field with (i) a displacement vector parallel to <5,-5,1> and an amplitude of about 10 pm and (ii) a wave vector parallel to {l_brace}1,0,10{r_brace} and a wavelength of 10 nm. The results obtained here showed a significant amount of stress in the samples, induced by the nns which was still not noticed and identified. Both kinds of nanostructures, artificial (ans) and natural (nns) nanostructures, yielded in thermoelectric materials a low lattice thermal conductivity which was beneficial for the thermoelectric figure of merit ZT. (orig.)

  7. Freeze drying synthesis of Li{sub 3}MnO{sub 4} cathode material for Li-ion batteries: A physico-electrochemical study

    Energy Technology Data Exchange (ETDEWEB)

    Surace, Yuri; Simões, Mário; Karvonen, Lassi; Yoon, Songhak; Pokrant, Simone [Laboratory Materials for Energy Conversion, EMPA – Swiss Federal Laboratories for Materials Science and Technology, Überlandstrasse 129, CH-8600 Dübendorf (Switzerland); Weidenkaff, Anke, E-mail: weidenkaff@imw.uni-stuttgart.de [Materials Chemistry, Institute for Materials Science, University of Stuttgart, Heisenbergstrasse 3, DE-70569 Stuttgart (Germany)

    2015-09-25

    Highlights: • Facilitated synthesis of Li{sub 3}MnO{sub 4} with a smaller thermal budget via freeze drying. • Electrochemical activity enhanced by micro- and nanostructure modifications. • Capacity increase of 30% at 1st discharge versus standard synthesis process. - Abstract: Li{sub 3}MnO{sub 4}, a lithium rich phase containing manganese (V), is a promising cathode material for Li-ion batteries due to its very high theoretical capacity (698 A h kg{sup −1}). Li{sub 3}MnO{sub 4} was synthesized from freeze dried precursors at 398 K. Combined structural, morphological and chemical characterization by XRD, TGA, SEM, TEM and XPS revealed improvements in the micro- and nanostructure in comparison to the material synthesized by a standard solid state chemistry route. The average particle size decreased from 10 μm to 3.5 μm and the average crystallite size from close to 100 nm to around 30 nm. These modifications enhanced the capacity (23% at 10 A kg{sup −1} and up to 31% at 50 A kg{sup −1} with a maximum discharge capacity of 290 A h kg{sup −1}) and the rate capability.

  8. Electrical and optical transport characterizations of electron beam evaporated V doped In{sub 2}O{sub 3} thin films

    Energy Technology Data Exchange (ETDEWEB)

    Islam, Md. Ariful, E-mail: arifapee19@gmail.com [Department of Physics, Rajshahi University of Engineering & Technology (RUET), Rajshahi (Bangladesh); Roy, Ratan Chandra; Hossain, Jaker; Julkarnain, Md.; Khan, Khairul Alam [Department of Applied Physics & Electronic Engineering, University of Rajshahi (Bangladesh)

    2017-01-15

    Vanadium (5 at. %) doped Indium Oxide (V: In{sub 2}O{sub 3}) thin films with different thicknesses (50 nm, 100 nm and 150 nm) were prepared onto glass substrate by electron beam evaporation technique in a vacuum of about 4 x 10{sup -3} Pa. X-ray diffraction (XRD) pattern revealed that the prepared films of thickness 50 nm are amorphous in nature. Temperature dependence of electrical resistivity was studied in the 300 < T < 475 K temperature range. The films exhibit a metallic behavior in the 300 < T < 380 K range with a positive temperature coefficient of the resistivity (TCR), whereas at T > 380 K, the conduction behavior turns into a semiconductor with a negative TCR. Optical studies revealed that the films of thickness 50 nm possess high transmittance of about 86 % in the near-infrared spectral region. The direct optical band gap lies between 3.26 and 3.00 eV depending on the film thickness. (author)

  9. Preparation and characterization of Ba{sub 0.2}Sr{sub 0.2}La{sub 0.6}MnO{sub 3} nanoparticles and investigation of size & shape effect on microwave absorption

    Energy Technology Data Exchange (ETDEWEB)

    Peymanfar, Reza; Javanshir, Shahrzad, E-mail: shjavan@iust.ac.ir

    2017-06-15

    Highlights: • Hydrothermal synthesis of Ba{sub 0.2}Sr{sub 0.2}La{sub 0.6}MnO{sub 3} performed in the presence of PMMA. • Shape and size-controlled synthesis of NPs over the range 15–50 Nm was explored. • Investigation of shape and size effect of NPs on microwave absorption properties. - Abstract: In this paper, the design and characterization of a radar absorbing material (RAM) was investigated at microwave frequency. Ba{sub 0.2}Sr{sub 0.2}La{sub 0.6}MnO{sub 3} magnetic nanoparticles was synthesized thru a facile hydrothermal method in the presence of polymethyl methacrylate (PMMA) and the possibility of shape and size-controlled synthesis of nanoparticles (NPs) over the range 15–50 Nm was also explored. Afterward, the effect of shape and size of the synthesized Ba{sub 0.2}Sr{sub 0.2}La{sub 0.6}MnO{sub 3} NPs on microwave absorption properties was investigated in KU-band. The crystal structures and morphology of as-synthesized nanoparticles were characterized and confirmed by FESEM, XRD, VSM, FTIR analysis. The RAM samples were prepared by dispersion of magnetic NPs in silicone rubber in an ultrasonic bath. The maximum reflection loss (RL) values NPs were 12.04 dB at 14.82 GHz and a broad absorption band (over 1.22 GHz) with RL values <−10 dB are obtained and the maximum reflection loss (RL) values of decrease and shaped NPs were 22.36 dB at 14.78 GHz and a broad absorption band (over 2.67 GHz) with RL values <−10 dB are obtained. The results indicated that the particle size and shape play a major role on the absorption properties of the composites in the 12.4–18 GHz frequency range. It is observed that microwave absorption properties increased with the decrease in average particle size of NPs.

  10. Thermal stability and microstructure characterization of MgAl{sub 2}O{sub 4} nanoparticles synthesized by reverse microemulsion method

    Energy Technology Data Exchange (ETDEWEB)

    Fu, Ping; Lu, Wenzhong; Lei, Wen, E-mail: lwz@mail.hust.edu.cn [Department of Electronic Science and Technology, HuaZhong University of Science and Technology - HUST, Wuhan (China); Wu, Ke; Xu, Yong [Department of Materials Science and Engineering, Wuhan Institute of Technology - WIT, Wuhan (China); Wu, Jiamin [Key Lab of Functional Materials for Electronic Information(B) MOE, HuaZhong University of Science and Technology - HUST, Wuhan (China)

    2013-11-01

    Magnesium aluminate (MgAl{sub 2}O{sub 4}) spinel nanoparticles were synthesized by reverse microemulsion process in cyclohexane by using two kinds of surfactants, n-amyl alcohol as cosurfactant and mixture of aluminic/magnesic salt aqueous solution as basic reagents. The effects of surfactant types and titration methods on the morphologies and sizes of the MgAl{sub 2}O{sub 4} nanoparticles were characterized by TEM, TGA-DTA, XRD, HR-TEM and FT-IR. TEM images show that the particles prepared by forward titration method with SPAN-80/Triton X-100 compound emulsifier have uniform spherical shape and good monodispersity with an average size of 9.5 nm. However, the average size of the particles prepared by reverse-titration method was about 10 nm and some particles have irregular plate like appearance. The products prepared with NP-40 surfactant and forward-titration method were agglomerated with an average size of 13 nm. TGA and XRD results show that the reverse microemulsion method has dramatically lowered the calcination temperature of MgAl{sub 2}O{sub 4} with a degree of 700 Degree-Sign C, and the precursor can transform to single spinel phase at 900 Degree-Sign C. (author)

  11. Sub-100 nm hard X-ray microbeam generation with Fresnel zone plate optics

    CERN Document Server

    Takano, H; Takeuchi, A

    2003-01-01

    A hard X-ray focusing test of a Fresnel zone plate has been performed with a synchrotron radiation source at the undulator beamline 20XU of SPring-8. Fresnel zone plate with a radius of 150 mu m, and an outermost zone width of 100 nm was used for the X-ray focusing device. The 248-m-long beamline provides fully coherent illumination for the focusing device. The focused beam evaluated by the knife-edge-scan method and scanning microscope test using test charts. Nearly diffraction- limited focusing with a size of 120 nm was achieved for the first-order diffraction at 10 keV X-ray. Evaluation for the third order diffraction was also performed at 8 keV X-ray, and a focal size of 50 m has been obtained. (author)

  12. Nano crystalline Bi{sub 2}(VO{sub 5}) phases in lithium bismuth borate glasses containing mixed vanadium-nickel oxides

    Energy Technology Data Exchange (ETDEWEB)

    Yadav, Arti, E-mail: artidabhur@gmail.com; Khasa, S.; Dahiya, M. S. [Department of Physics, Deenbandhu Chhotu Ram University of Science and Technology, Murthal, India-131039 (India); Agarwal, A. [Department of Applied Physics, G. J. University of Science and Technology, Hisar, India-125001 (India)

    2016-05-23

    Glass composition 7V{sub 2}O{sub 5}·23Li{sub 2}O·20Bi{sub 2}O{sub 3}·50B{sub 2}O{sub 3} and x(2NiO·V{sub 2}O{sub 5})·(30-x)Li{sub 2}O·20Bi{sub 2}O{sub 3}·50B{sub 2}O{sub 3}, x=0, 2, 5, 7 and 10, were produced by conventional melt quenching technique. The quenched amorphous glass samples were annealed at temperatures 400°C and 500°C for 6 hours. The Bi{sub 2}(VO{sub 5}) crystallite were grown in all prepared glass matrix. Tn vanadium lithium bismuth borate glass (annealed), the some phrase of V{sub 2}O{sub 5}-crystal were observed along with the nano crystalline Bi{sub 2}(VO{sub 5}) phase. The sharp peaks in FTTR spectra of all annealed compositions were also compatible with the XRD diffraction peaks of the system under investigation. Average crystalline size (D) of the Bi{sub 2}(VO{sub 5}) nano-crystallite was ~30 nm for samples annealed at 400°C and ~42 nm for samples annealed at 500°C. Lattice parameter and the lattice strain for all the samples was also calculated corresponding to the (113) plane of Bi{sub 2}(VO{sub 5}) crystallite.

  13. A novel high color purity blue-emitting phosphor: CaBi{sub 2}B{sub 2}O{sub 7}:Tm{sup 3+}

    Energy Technology Data Exchange (ETDEWEB)

    Li, Jiangong, E-mail: lijiangong01@gmail.com [Department of Electronic Science and Engineering, Huanghuai University, Zhumadian 463000 (China); Yan, Huifang [Department of Foreign Languages and Literature, Huanghuai University, Zhumadian 463000 (China); Yan, Fengmei [Department of Chemistry and Chemical Engineering, Huanghuai University, Zhumadian 463000 (China)

    2016-07-15

    Graphical abstract: - Highlights: • A series of Tm{sup 3+}-doped CaBi{sub 2}B{sub 2}O{sub 7} blue-emitting phosphors were prepared. • The optimum doping content of Tm{sup 3+} ions was found. • The critical distance and concentration quenching mechanism was discussed. • The color purity of as prepared sample was analyzed and compared. - Abstract: A series of Tm{sup 3+}-doped CaBi{sub 2−x}B{sub 2}O{sub 7}:xTm{sup 3+} (0.02 ≤ x ≤ 0.12) blue-emitting phosphors with high color purity were prepared by solid-state reaction method. The crystal structure and luminescence properties of the as-prepared phosphors were studied. This phosphor shows a satisfactory blue performance (peak at 453 nm) due to the {sup 1}D{sub 2} → {sup 3}F{sub 4} transition of Tm{sup 3+} excited by 357 nm light. Investigation of Tm{sup 3+} content dependent emission spectra indicates that x = 0.04 is the optimum doping content of Tm{sup 3+} ions in the CaBi{sub 2}B{sub 2}O{sub 7} host. The critical distance and the concentration quenching mechanism were also investigated. In particular, the color purity of as prepared sample was analyzed and the result shows that the color purity of CaBi{sub 2}B{sub 2}O{sub 7}:Tm{sup 3+} is higher than the commercial blue phosphor BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} (BAM:Eu{sup 2+}) and the latest reported Tm{sup 3+} doped blue phosphors. The present work suggests that the CaBi{sub 2}B{sub 2}O{sub 7}:Tm{sup 3+} phosphor is a potential blue-emitting candidate for the application in the near-UV WLEDs.

  14. Synthesis of TiO{sub 2} sol in a neutral solution using TiCl{sub 4} as a precursor and H{sub 2}O{sub 2} as an oxidizing agent

    Energy Technology Data Exchange (ETDEWEB)

    Sasirekha, Natarajan; Rajesh, Baskaran [Department of Chemical Engineering, National Central University, Chung-Li 320, Taiwan (China); Chen, Yu-Wen, E-mail: ywchen@cc.ncu.edu.t [Department of Chemical Engineering, National Central University, Chung-Li 320, Taiwan (China)

    2009-11-02

    Nanosize TiO{sub 2} thin film on glass substrate was obtained through dip-coating method using TiO{sub 2} sol. Suspended nanosize TiO{sub 2} sols with anatase structure in aqueous solution were synthesized by sol-gel method using TiCl{sub 4} as a precursor. TiCl{sub 4} was reacted with an aqueous solution of NH{sub 4}OH to form Ti(OH){sub 4}, and H{sub 2}O{sub 2} was then added to form peroxo titanic acid. It was further heated in water and converted to TiO{sub 2}. The effects of the preparation parameters, viz., pH value of the Ti(OH){sub 4} gel, concentration of H{sub 2}O{sub 2}, and heating temperature and time, on the properties of the TiO{sub 2} sol were investigated. The materials were characterized by X-ray diffraction, Fourier transform-infrared spectroscopy, and transmission electron microscopy. The results showed that the primary TiO{sub 2} particles were rhombus with the major axis ca. 10 nm and minor axis ca. 4 nm, and were in anatase structure. The sol was excellent in dispersibility and was stable in neutral and even slight basic conditions for at least 2 years without causing agglomeration. The best preparation condition was optimized with the pH value of Ti(OH){sub 4} gel at 8, H{sub 2}O{sub 2}/TiO{sub 2} mole ratio of 2, and heating at 97 {sup o}C for 8 h. The transparent adherent TiO{sub 2} film on glass substrates exhibits strong hydrophilicity after illuminating with ultraviolet light and it can be used as an efficient photocatalyst.

  15. Ultrathin SiO{sub 2} layer formed by the nitric acid oxidation of Si (NAOS) method to improve the thermal-SiO{sub 2}/Si interface for crystalline Si solar cells

    Energy Technology Data Exchange (ETDEWEB)

    Matsumoto, Taketoshi; Nakajima, Hiroki; Irishika, Daichi; Nonaka, Takaaki; Imamura, Kentaro; Kobayashi, Hikaru, E-mail: h.kobayashi@sanken.osaka-u.ac.jp

    2017-02-15

    Highlights: • The density of interface states at the SiO{sub 2}/Si interface is decreased by NAOS. • The minority carrier lifetime is increased by the NAOS treatment. • Great interfacial properties of the NAOS layer are kept after thermal oxidation. - Abstract: A combination of the nitric acid oxidation of Si (NAOS) method and post-thermal oxidation is found to efficiently passivate the SiO{sub 2}/n-Si(100) interface. Thermal oxidation at 925 °C and annealing at 450 °C in pure hydrogen atmosphere increases the minority carrier lifetime by three orders of magnitude, and it is attributed to elimination of Si dangling bond interface states. Fabrication of an ultrathin, i.e., 1.1 nm, NAOS SiO{sub 2} layer before thermal oxidation and H{sub 2} annealing further increases the minority carrier lifetime by 30% from 8.6 to 11.1 ms, and decreased the interface state density by 10% from 6.9 × 10{sup 9} to 6.3 × 10{sup 9}eV{sup −1} cm{sup −2}. After thermal oxidation at 800 °C, the SiO{sub 2} layer on the NAOS-SiO{sub 2}/Si(100) structure is 2.26 nm thick, i.e., 0.24 nm thicker than that on the Si(100) surface, while after thermal oxidation at 925 °C, it is 4.2 nm thick, i.e., 0.4 nm thinner than that on Si(100). The chemical stability results from the higher atomic density of a NAOS SiO{sub 2} layer than that of a thermal oxide layer as reported in Ref. [28] (Asuha et al., 2002). Higher minority carrier lifetime in the presence of the NAOS layer indicates that the NAOS-SiO{sub 2}/Si interface with a low interface state density is preserved after thermal oxidation, which supports out-diffusion oxidation mechanism, by which a thermal oxide layer is formed on the NAOS SiO{sub 2} layer.

  16. Structural and light up-conversion luminescence properties of Er{sup 3+}-Yb{sup 3+}-W{sup 6+} substituted Bi{sub 4}Ti{sub 3}O{sub 12}

    Energy Technology Data Exchange (ETDEWEB)

    Bokolia, Renuka, E-mail: renuka1274@gmail.com; Chauhan, Lalita; Sreenivas, K. [Department of Physics & Astrophysics, University of Delhi, Delhi-110007 (India); Rai, Vineet K. [Laser & Spectroscopy Laboratory, Department of Applied Physics, Indian School of Mines, Dhanbad 826 004, Jharkhand (India)

    2016-05-23

    The structural and light up-conversion (UC) luminescence properties of W{sup 6+} substituted Bi{sub 3.79}Er{sub 0.03}Yb{sub 0.18}Ti{sub 3-x}W{sub x}O{sub 12} (0 ≤ x ≤ 0.10) ceramics prepared by solid state reaction method have been investigated. X-ray diffraction (XRD) confirms the formation of single phase material with orthorhombic structure. A decrease in the lattice parameters and unit cell volume is observed with increasing W content. Strong UC luminescence at 527, 548 and 662 nm is seen under an excitation of 980 nm for an optimum W content (x = 0.06) and is attributed to the transitions {sup 2}H{sub 11/2} →{sup 4}I{sub 15/2}, {sup 4}S{sub 3/2} →{sup 4}I{sub 15/2} and {sup 4}F{sub 9/2} →{sup 4}I{sub 15/2} respectively. The improved UC luminescence is ascribed to the reduced defects such as oxygen vacancies and change in the crystal field around Er{sup 3+} ions due to B-site (Ti{sup 4+}) substitution with W{sup 6+} ions. Enhanced UC emission is observed for an optimum content of w{sup 6+} in the prepared composition Bi{sub 3.79}Er{sub 0.03}Yb{sub 0.18}Ti{sub 3-x}W{sub x}O{sub 12} for x = 0.06.

  17. Luminescent, optical and electronic properties of La{sub 3}Ta{sub 0.5}Ga{sub 5.5}O{sub 14} single crystals grown in different atmospheres

    Energy Technology Data Exchange (ETDEWEB)

    Spassky, D.A., E-mail: deris2002@mail.ru [National University of Science and Technology (MISiS), Leninsky Prospekt, 4, Moscow 119049 (Russian Federation); Institute of Physics, University of Tartu, Ravila 14c, Tartu 50411 (Estonia); Skobeltsyn Institute of Nuclear Physics, M.V. Lomonosov Moscow State University, 119991 Moscow (Russian Federation); Brik, M.G. [Institute of Physics, University of Tartu, Ravila 14c, Tartu 50411 (Estonia); College of Sciences, Chongqing University of Posts and Telecommunications, Chongqing 400065 (China); Institute of Physics, Jan Dlugosz University, Armii Krajowej 13/15, PL-42200 Czestochowa (Poland); Kozlova, N.S.; Kozlova, A.P.; Zabelina, E.V. [National University of Science and Technology (MISiS), Leninsky Prospekt, 4, Moscow 119049 (Russian Federation); Buzanov, O.A. [Fomos-Materials, Buzheninova 16, Moscow 107023 (Russian Federation); Belsky, A. [Institute of Light and Matter, CNRS, University Lyon1, Villeurbanne 69622 (France)

    2016-09-15

    Luminescent, optical and electronic properties of La{sub 3}Ta{sub 0.5}Ga{sub 5.5}O{sub 14} single crystals grown in different atmospheres are presented. The absorption bands at 255, 290, 350 and 480 nm were detected; the intensity of bands increases with the concentration of oxygen in the growth atmosphere. It is shown that the shift of the fundamental absorption edge with the temperature obeys Urbach rule. The corresponding fitting allowed to estimate the slope coefficient σ=0.35, which implies self-trapping of excitons in La{sub 3}Ta{sub 0.5}Ga{sub 5.5}O{sub 14}. Calculations of the band structure, partial densities of states and reflectivity spectra were performed. The bandgap of La{sub 3}Ta{sub 0.5}Ga{sub 5.5}O{sub 14} was determined as E{sub g}=5.6 eV. The luminescence properties under UV, VUV and X-ray excitation were studied. Intrinsic emission band at 440–450 nm is attributed to the excitons self-trapped at TaO{sub 6} molecular complexes. Extrinsic emission bands at 410, 440 and 550 nm are attributed to the emission of excitons trapped by antisite defects, F-centers and oxygen deficient oxyanionic complexes.

  18. Magnetoelectric properties of microwave sintered BiFeO{sub 3} and Bi{sub 0.90}La{sub 0.10}Fe{sub 0.95}Mn{sub 0.05}O{sub 3} nanoceramics

    Energy Technology Data Exchange (ETDEWEB)

    Kolte, Jayant, E-mail: jayantkolte@gmail.com [Department of Metallurgical Engineering and Materials Science, Indian Institute of Technology Bombay, Mumbai (India); Daryapurkar, A.S., E-mail: asdarypaurkar@gmail.com [Department of Basic Sciences, Indian Institute of Information Technology, Nagpur (India); Agarwal, Mohit, E-mail: mohit2705@gmail.com [Department of Electronics and Communication Engineering, Thapar University, Patiala, Punjab (India); Gulwade, D.D., E-mail: devidasgulwade@gmail.com [Department of Physics, V.E.S. College of Arts, Commerce and Science, Chembur, Mumbai (India); Gopalan, P., E-mail: pgopalan@iitb.ac.in [Department of Metallurgical Engineering and Materials Science, Indian Institute of Technology Bombay, Mumbai (India)

    2017-06-01

    Multiferroic materials have attracted the attention of scientific community all over the world due to smart functionality and attractive applications such as in magnetoelectric memory and magnetoelectric sensors. In this paper, we report on the ferroelectric, magnetic and magnetoelectric properties of microwave sintered BiFeO{sub 3} (BFO) and Bi{sub 0.90}La{sub 0.10}Fe{sub 0.95}Mn{sub 0.05}O{sub 3} (BLFMO) ceramics. The ferromagnetic and paramagnetic components have been deconvoluted using standard magnetization equation. The ferromagnetic saturation and paramagnetic susceptibility for BFO are found to be 0.046 emu/g and 1.17 × 10{sup -5} emu/g·Oe respectively. The magnetization in BLFMO increases enormously as compared to BFO due to suppression of cycloid spin. The magnetoelectric voltage coefficient for BFO is 3.37 mV/cm·Oe, while for BLFMO it is 10.11 mV/cm·Oe. As compared to BFO, BLFMO exhibits improved ferroelectric, magnetic and magnetoelectric properties. - Highlights: • Ferromagnetic and paramagnetic components calculated from total magnetization. • Magnetoelectric and magnetodielectric coefficients of BFO and BLFMO were measured. • BFO shows linear change in magnetoelectric voltage coefficient with ac magnetic field. • Both BFO and BLFMO follows Ginzburg Landau equation for multiferroics. • Relative to BFO, BLFMO exhibits leakage current that is three order lower.

  19. K{sub 2}MnF{sub 5}·H{sub 2}O as reactant for synthesizing highly efficient red emitting K{sub 2}TiF{sub 6}:Mn{sup 4+} phosphors by a modified cation exchange approach

    Energy Technology Data Exchange (ETDEWEB)

    Han, Tao, E-mail: danbaiht@126.com; Wang, Jun; Lang, Tianchun; Tu, Mingjing; Peng, Lingling

    2016-11-01

    As reactant for synthesizing K{sub 2}TiF{sub 6}:Mn{sup 4+} phosphors, the cross-shaped and cuboid-shaped K{sub 2}MnF{sub 5}·H{sub 2}O powders were prepared by the simple chemical method. Based on the reaction mechanism, oxidizing K{sub 2}MnF{sub 5}·H{sub 2}O (Mn{sup 3+}) to Mn{sup 4+} by KMnO{sub 4} (Mn{sup 7+}), a modified cation exchange approach for synthesizing highly efficient red emitting K{sub 2}TiF{sub 6}:Mn{sup 4+} phosphor was proposed. The obtained K{sub 2}TiF{sub 6}:Mn{sup 4+} (2.7–5.3 at.%) phosphors have the size of 30–80 μm with a rough surface, their emission spectra consist of five narrow bands extending from 580 to 660 nm with the strongest peak at 634.8 nm, whose relative emitting intensity depends on the molar ratio of KMnO{sub 4} to K{sub 2}MnF{sub 5}·H{sub 2}O (the platform value = 3.2), and two broad excitation bands are peaking at ∼365 nm and ∼460 nm. The internal quantum yield of our synthesized K{sub 2}TiF{sub 6}:Mn{sup 4+} phosphors is up to 82.5%, which is higher than the commercial CaAlSiN{sub 3}:Eu{sup 2+} value, their excitation bands peak at ∼460 and ∼365 nm are consistent with those of Y{sub 3}A{sub 5}O{sub 12}:Ce{sup 3+} phosphors and their emission bands are more suitable for the sensitivity curve of photopic human vision. In addition, our synthesized phosphors show better thermal quenching properties. These findings show a large potential of the synthesized K{sub 2}TiF{sub 6}:Mn{sup 4+} phosphors for commercialization. - Highlights: • We synthesize the cross-shaped and cuboid-shaped K{sub 2}MnF{sub 5}·H{sub 2}O. • K{sub 2}MnF{sub 5}·H{sub 2}O is as a reactant for synthesizing K{sub 2}TiF{sub 6}:Mn{sup 4+} phosphors. • K{sub 2}TiF{sub 6}:Mn{sup 4+} will improve the current white LED with high CRI for indoor lighting.

  20. Study of TL and optically stimulated luminescence of K{sub 2}Ca{sub 2}(SO{sub 4}){sub 3}:Cu nanophosphor for radiation dosimetry

    Energy Technology Data Exchange (ETDEWEB)

    Mandlik, Nandkumar [Department of Physics, University of Pune, Pune 411007 (India); Department of Physics, Ferguson College, Pune 411004 (India); Sahare, P.D. [Department of Physics and Astrophysics, University of Delhi, Delhi 110007 (India); Kulkarni, M.S. [Radiological Physics and Advisory Division, BARC, Mumbai 400085, Maharashtra (India); Bhatt, B.C. [Radiation Safety Systems Division, BARC, Mumbai 400085, Maharashtra (India); Bhoraskar, V.N. [Department of Physics, University of Pune, Pune 411007 (India); Dhole, S.D., E-mail: sanjay@physics.unipune.ac.in [Department of Physics, University of Pune, Pune 411007 (India)

    2014-02-15

    Nanocrytstalline K{sub 2}Ca{sub 2}(SO{sub 4}){sub 3}:Cu phosphor was synthesized by the chemical co-precipitation method and annealed at different temperatures (400–900 °C) for 2 h. The XRD spectrum shows the cubic structure with crystallite size ∼20 nm. The same was also confirmed from the TEM image which shows the formation of nanorods having diameter ∼20 nm and length of ∼200 nm. They are found to be quite uniform in shapes and sizes. These samples were irradiated with gamma radiation for the doses varying from 0.01 Gy to 10 kGy and their thermoluminescence (TL) characteristics and continuous wave optically stimulated luminescence (CW-OSL) have been studied. The sample annealed at 700 °C was found to be most sensitive than others. The glow curves of the nanophosphor show a major peak at around 175 °C and other two peaks of low intensity at around 85 °C and 305 °C. The traps responsible for the three thermoluminescence peaks in K{sub 2}Ca{sub 2}(SO{sub 4}){sub 3}:Cu are also found to be sensitive to the OSL. The qualitative correlation between TL peaks and CW-OSL response is established. The TL response of the sample annealed at 700 °C for 2 h and irradiated with different gamma doses shows a linear behavior from 0.01 up to 300 Gy and become sublinear in the range of 300 Gy–1 kGy before it saturates with further increase in the dose, while, the OSL response of the same sample shows linearity up to 1 kGy. Simple glow curve structure, easy method of synthesis, and linear dose response make the nanocrystalline phosphor a good candidate for radiation dosimetry, especially for the estimation of high doses of gamma rays where the microcrystalline phosphors generally saturate. -- Highlights: • Nanocrytstalline K{sub 2}Ca{sub 2}(SO{sub 4}){sub 3}:Cu phosphor was synthesized by the chemical co-precipitation method. • Thermoluminescence (TL) and continuous wave optically stimulated luminescence (CW-OSL) characteristics have been studied. • The TL glow

  1. AFM visualization of sub-50nm polyplex disposition to the nuclear pore complex without compromising the integrity of the nuclear envelope

    DEFF Research Database (Denmark)

    Andersen, Helene; Parhamifar, Ladan; Hunter, A Christy

    2016-01-01

    that were microinjected into the oocytes of Xenopus laevis, as an example of a non-dividing cell, is exclusive to the nuclear pore complex (NPC). AFM images show NPCs clogged only with sub-50nm polyplexes. This mode of disposition neither altered the morphology/integrity of the nuclear membrane nor the NPC...

  2. The comparison of photocatalytic activity of synthesized TiO{sub 2} and ZrO{sub 2} nanosize onto wool fibers

    Energy Technology Data Exchange (ETDEWEB)

    Moafi, Hadi Fallah [Department of Chemistry, Faculty of Science, University of Guilan, Namjoo Street, P.O. Box 1914, Rasht (Iran, Islamic Republic of); Shojaie, Abdollah Fallah, E-mail: a.f.shojaie@guilan.ac.ir [Department of Chemistry, Faculty of Science, University of Guilan, Namjoo Street, P.O. Box 1914, Rasht (Iran, Islamic Republic of); Zanjanchi, Mohammad Ali [Department of Chemistry, Faculty of Science, University of Guilan, Namjoo Street, P.O. Box 1914, Rasht (Iran, Islamic Republic of)

    2010-04-15

    TiO{sub 2} and ZrO{sub 2} nanocrystals were successfully synthesized and deposited onto wool fibers using the sol-gel technique at low temperature. The photocatalytic activities of TiO{sub 2}-coated and ZrO{sub 2}-coated wool fibers were measured by studying photodegradation of methylene blue and eosin yellowish dyes. The initial and the treated samples were characterized by several techniques such as scanning electron microscopy (SEM), transmission electron microscopy (TEM), diffuse reflectance spectroscopy (DRS) and X-ray diffraction. The TEM study shows dispersed particles with 10-30 nm in size for TiO{sub 2}-coated and 20-40 nm in size for ZrO{sub 2}-coated samples on the fiber surface. Comparison of the photocatalytic activity of the coated samples reveals superiority of TiO{sub 2} modified sample with respect to that of ZrO{sub 2} for degradation of both dyes. Our observations indicate that by applying this technique to the fabrics, self-cleaning materials could be designed for practical application.

  3. A study on 100 MeV O{sup 7+} irradiated SnO{sub 2}/Ag/SnO{sub 2} multilayer as transparent electrode for flat panel display application

    Energy Technology Data Exchange (ETDEWEB)

    Sharma, Vikas [Department of Physics, Malaviya National Institute of Technology, Jaipur 302017 (India); Singh, Satyavir, E-mail: satyavir84@gmail.com [Department of Physics, Malaviya National Institute of Technology, Jaipur 302017 (India); Asokan, K. [Inter-University Accelerator Centre, Aruna Asaf Ali Road, New Delhi 110067 (India); Sachdev, Kanupriya [Department of Physics, Malaviya National Institute of Technology, Jaipur 302017 (India); Materials Research Centre, Malaviya National Institute of Technology, Jaipur 302017 India (India)

    2016-07-15

    The multilayer thin films of SnO{sub 2}/Ag/SnO{sub 2} were deposited using electron-beam and thermal evaporation for flat panel display application. The as-prepared SnO{sub 2}/Ag/SnO{sub 2} specimen was irradiated with 100 MeV O{sup 7+} ions by varying the fluences 1 × 10{sup 12} and 5 × 10{sup 12} ions/cm{sup 2}. The pristine and irradiated films were investigated using XRD, SEM, AFM and Raman to find out modification in the structure and surface morphology of the films. UV–Vis and Hall measurement techniques were used to investigate the optical and electrical properties respectively. It was observed that the roughness of the film after irradiation (for the fluence of 1 × 10{sup 12} ions/cm{sup 2}) ​ decreased to 0.68 nm from 1.6 nm and showed an increase in roughness to 1.35 nm on increasing the fluence to 5 × 10{sup 12} ions/cm{sup 2}. This oxide/metal/oxide structure fulfills the basic requirements of a TCE, like high-transmittance >75% for pristine and >80% for the fluence of 1 × 10{sup 12} ions/cm{sup 2} over a broad spectrum of visible light for practical applications. The multilayer structure shows change in the electrical resistivity from 1.6 × 10{sup −3} Ω cm to 6.3 × 10{sup −3} Ω cm after irradiation.

  4. Fabrication of Y{sub 2}Ti{sub 2}O{sub 7}:Yb{sup 3+},Ho{sup 3+} nanoparticles by a gel-combustion approach and upconverting luminescent properties

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Zhongsheng, E-mail: zhshcheng@ecit.cn [State Key Laboratory Breeding Base of Nuclear Resources and Environment, East China Institute of Technology, Nanchang, Jiangxi 330013 (China); Wang, Min; Wang, Haiqing; Le, Zhanggao; Huang, Guolin; Zou, Lixia; Liu, Zhirong [State Key Laboratory Breeding Base of Nuclear Resources and Environment, East China Institute of Technology, Nanchang, Jiangxi 330013 (China); Wang, Dianyuan; Wang, Qingkai [College of Science, Jiujiang University, Jiujiang, Jiangxi 332005 (China); Gong, Weiping [Electronic Science Department, Huizhou University, Huizhou, Guangdong 516001 (China)

    2014-09-01

    Highlights: • Co-doped (Y{sub 0.99−x}Ho{sub 0.01}Yb{sub x}){sub 2}Ti{sub 2}O{sub 7} nanophosphors were fabricated by gel-combustion method. • The effect of calcination and Yb{sup 3+} doping on upconverting spectra of nanophosphors was studied. • The dependence of upconverting intensity on the excitation power was examined. - Abstract: Yb{sup 3+}, Ho{sup 3+} co-doped pyrochlore-structured (Y{sub 0.99−x}Ho{sub 0.01}Yb{sub x}){sub 2}Ti{sub 2}O{sub 7} (x = 0, 2.5, 5.0, 7.5, 10.0 and 12.5 mol%) nanoparticles (NPs) were successfully fabricated via a gel-combustion approach. The products as-obtained were characterized by various techniques, i.e. X-ray diffraction, transmission electron microscope, Fourier transformed infrared spectra and upconverting spectra. The results indicate that the bright green (∼540 nm) and red (∼660 nm) emissions are observed in Y{sub 2}Ti{sub 2}O{sub 7}:Ho{sup 3+},Yb{sup 3+} NPs under the 980 nm excitation, which is ascribed to the radiative transitions ({sup 5}F{sub 4},{sup 5}S{sub 2}) → {sup 5}I{sub 8} and {sup 5}F{sub 5} → {sup 5}I{sub 8} of Ho{sup 3+} ions, respectively. It is also found that the calcining temperature and Yb{sup 3+} ion doping level have a great influence on the upconverting spectra of (Y{sub 0.99−x}Ho{sub 0.01}Yb{sub x}){sub 2}Ti{sub 2}O{sub 7} NPs. The emission intensities increase initially and then fall down from 800 to 1000 °C. The optimum doping level of Yb{sup 3+} ions is 7.5 mol%, and the intensity of upconverting emissions for (Y{sub 0.915}Ho{sub 0.01}Yb{sub 0.075}){sub 2}Ti{sub 2}O{sub 7} NPs is enhanced by the fold of 32 compared to the Yb{sup 3+}-free samples. The dependence of upconverting intensity on the excitation power reveals the contribution of two photons to both the green and red upconverting process under lower excitation power, and the possible upconverting mechanisms have been proposed accordingly.

  5. Mechanical behavior of Fe{sub 75}Mo{sub 5}P{sub 10}C{sub 7.5}B{sub 2.5} bulk-metallic glass under torsional loading

    Energy Technology Data Exchange (ETDEWEB)

    Zhang Xinjian [School of Chemical Engineering and Technology, Tianjin University, 92 Weijin Road, Tianjin 300072 (China); Huang Lu [Department of Materials Science and Engineering, University of Tennessee, TN 37996 (United States); Key Laboratory of Aerospace Materials and Performance (Ministry of Education), School of Materials Science and Engineering, Beijing University of Aeronautics and Astronautics, Beijing 100191 (China); Chen Xu, E-mail: xchen@tju.edu.cn [School of Chemical Engineering and Technology, Tianjin University, 92 Weijin Road, Tianjin 300072 (China); Liaw, Peter K. [Department of Materials Science and Engineering, University of Tennessee, TN 37996 (United States); An Ke [Neutron Scattering Sciences Division, Oak Ridge National Laboratory, TN 37831 (United States); Zhang Tao [Key Laboratory of Aerospace Materials and Performance (Ministry of Education), School of Materials Science and Engineering, Beijing University of Aeronautics and Astronautics, Beijing 100191 (China); Wang Gongyao [Department of Materials Science and Engineering, University of Tennessee, TN 37996 (United States)

    2010-11-15

    Research highlights: {yields} Fe{sub 75}Mo{sub 5}P{sub 10}C{sub 7.5}B{sub 2.5} bulk-metallic glass exhibits a brittle characteristic under torsional loading. {yields} The BMG occurs in a tensile mode failure under torsional loading. {yields} A slight cyclic-hardening behavior was observed in the initial loading cycles during torsional-fatigue tests. {yields} The torsional fatigue-fracture surface consists of three main regions. - Abstract: Pure- and cyclic-torsional studies were conducted on a Fe{sub 75}Mo{sub 5}P{sub 10}C{sub 7.5}B{sub 2.5} (atomic percent, at.%) bulk-metallic glass at room temperature for an understanding of its damage and fracture mechanisms. Under pure-torsional loading, the metallic glass exhibited very little plastic strain before fracture. The fracture initiated along the maximum tensile-stress plane, which is about 45{sup o} to the axial direction. The shear-fracture strength ({approx}510 MPa) is much lower than the compressive-fracture strength ({approx}3280 MPa), which suggests that different deformation mechanisms be present under various loading modes. Instead of an apparent vein-type structure, the fracture morphologies revealed a crack-initiation site, a mirror region, a mist region, and a hackle region. Under cyclic-torsional loading, fatigue cracks initiated from casting defects, and propagate generally along the maximum tensile-stress plane. A slight cyclic-hardening behavior was observed in initial loading steps. The fatigue-fracture surface consists of three main regions: the fatigue crack-initiation, crack-propagation, and final-fast-fracture areas. The striations resulting from the blunting and re-sharpening of the fatigue crack tip were observed in the crack-propagation region. Based on these results, the damage and fracture mechanisms of the metallic glass induced by torsional loadings are elucidated.

  6. GeO{sub x} interfacial layer scavenging remotely induced by metal electrode in metal/HfO{sub 2}/GeO{sub x}/Ge capacitors

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Taehoon; Jung, Yong Chan; Seong, Sejong; Ahn, Jinho, E-mail: jhahn@hanyang.ac.kr [Department of Materials Science and Engineering, Hanyang University, Seoul 04763 (Korea, Republic of); Lee, Sung Bo [Department of Materials Science and Engineering and Research Institute of Advanced Materials (RIAM), Seoul National University, Seoul 08826 (Korea, Republic of); Park, In-Sung, E-mail: parkis77@hanyang.ac.kr [Department of Materials Science and Engineering, Hanyang University, Seoul 04763 (Korea, Republic of); Institute of Nano Science and Technology, Hanyang University, Seoul 04763 (Korea, Republic of)

    2016-07-11

    The metal gate electrodes of Ni, W, and Pt have been investigated for their scavenging effect: a reduction of the GeO{sub x} interfacial layer (IL) between HfO{sub 2} dielectric and Ge substrate in metal/HfO{sub 2}/GeO{sub x}/Ge capacitors. All the capacitors were fabricated using the same process except for the material used in the metal electrodes. Capacitance-voltage measurements, scanning transmission electron microscopy, and electron energy loss spectroscopy were conducted to confirm the scavenging of GeO{sub x} IL. Interestingly, these metals are observed to remotely scavenge the interfacial layer, reducing its thickness in the order of Ni, W, and then Pt. The capacitance equivalent thickness of these capacitors with Ni, W, and Pt electrodes are evaluated to be 2.7 nm, 3.0 nm, and 3.5 nm, and each final remnant physical thickness of GeO{sub x} IL layer is 1.1 nm 1.4 nm, and 1.9 nm, respectively. It is suggested that the scavenging effect induced by the metal electrodes is related to the concentration of oxygen vacancies generated by oxidation reaction at the metal/HfO{sub 2} interface.

  7. Atomic displacements effects on the electronic properties of Bi{sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10}

    Energy Technology Data Exchange (ETDEWEB)

    Camargo M, J. A. [Fundacion Universitaria Internacional del Tropico Americano, Grupo de Investigacion en Ciencias Basicas, Aplicacion e Innovacion, Carrera 19 No. 39-40, Yopal, Yopal (Colombia); Espitia, D.; Baquero, R., E-mail: jcamargo@unitropico.edu.co [Instituto Politecnico Nacional, Centro de Investigacion y de Estudios Avanzados, Departamento de Fisica, Av. IPN 2508, 07360 Mexico D. F. (Mexico)

    2015-07-01

    The displacements effects of the oxygen atom associated to the Sr-plane (O3) in the electronic properties of Bi{sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10} (Bi-2223), have been investigated using density functional theory. We determined intervals of the O3 atomic positions for which the band structure calculations show that the Bi-O bands, around the high symmetry point M in the irreducible Brillouin zone, emerge towards higher energies avoiding its contribution at Fermi level, as experimentally has been reported. This procedure does not introduce foreign doping elements into the calculation. Our calculations present a good agreement with the angle-resolved photoemission spectroscopy and nuclear magnetic resonance (NMR) experiments. The two options found differ in character (metallic or nonmetallic) of the Bi-O plane. The are not any experiments, to the best of our knowledge, which determine this character for Bi-2223. (Author)

  8. Mechanically activated synthesis of nanocrystalline ternary carbide Fe{sub 3}Mo{sub 3}C

    Energy Technology Data Exchange (ETDEWEB)

    Zakeri, M. [Materials Science Department, Islamic Azad University (Saveh branch), Saveh (Iran, Islamic Republic of)], E-mail: M_zakeri@iau-saveh.ac.ir; Rahimipour, M.R. [Ceramic Department, Materials and Energy Research Center, Tehran (Iran, Islamic Republic of); Khanmohammadian, A. [Materials Science Department, Islamic Azad University (Saveh branch), Saveh (Iran, Islamic Republic of)

    2008-09-25

    In this investigation, Fe{sub 3}Mo{sub 3}C ternary carbide was synthesized from the elemental powders of 3Mo/3Fe/C by mechanical milling and subsequent heat treatment. Structural and morphological evolutions of powders were studied by X-ray diffraction (XRD) and scanning electron microscopy (SEM). Results showed that no phase transformation occurs during milling. A nanostructure Mo (Fe) solid solution obtained after 30 h of milling. With increasing milling time to 70 h no change takes place except grain size reduction to 9 nm and strain enhancement to 0.86%. Milled powders have spheroid shape and very narrow size distribution about 2 {mu}m at the end of milling. Fe{sub 3}Mo{sub 3}C was synthesized during annealing of 70 h milled sample at 700 deg. C. Undesired phases of MoOC and Fe{sub 2}C form at 1100 deg. C. No transformation takes place during annealing of 10 h milled sample at 700 deg. C. Mean grain size and strain get to 69 nm and 0.23% respectively with annealing of 70 h milled sample at 1100 deg. C.

  9. Comprehensive analysis of sub-20 nm black phosphorus based junctionless-recessed channel MOSFET for analog/RF applications

    Science.gov (United States)

    Kumar, Ajay; Tripathi, M. M.; Chaujar, Rishu

    2018-04-01

    In this work, a comprehensive analog and RF performance of a novel Black Phosphorus-Junctionless-Recessed Channel (BP-JL-RC) MOSFET has been explored at 45 nm technology node (Gate length = 20 nm). The integration of black phosphorus with junctionless recessed channel MOSFET, leads to higher drain current of about 0.3 mA and excellent switching ratio (of the order of 1011) due to reduced off-current which leads to improvement in sub-threshold slope (SS) (67mV/dec). Further, RF performance metrics have also been studied with an aim to analyze high-frequency performance. The following FOMs have been evaluated: cut-off frequency (fT), maximum oscillator frequency (fMAX), stern stability factor, various power gains and parasitic capacitances at THz frequency range. Thus, in addition to the high packing density offered by RC MOSFET, the proposed design finds numerous application at THz frequency making it a promising candidate at wafer scale integration level.

  10. High Aspect Ratio Sub-15 nm Silicon Trenches From Block Copolymer Templates

    Science.gov (United States)

    Gu, Xiaodan; Liu, Zuwei; Gunkel, Ilja; Olynick, Deirdre; Russell, Thomas; University of Massachusetts Amherst Collaboration; Oxford Instrument Collaboration; Lawrence Berkeley National Lab Collaboration

    2013-03-01

    High-aspect-ratio sub-15 nm silicon trenches are fabricated directly from plasma etching of a block copolymer (BCP) mask. Polystyrene-b-poly(2-vinyl pyridine) (PS-b-P2VP) 40k-b-18k was spin coated and solvent annealed to form cylindrical structures parallel to the silicon substrate. The BCP thin film was reconstructed by immersion in ethanol and then subjected to an oxygen and argon reactive ion etching to fabricate the polymer mask. A low temperature ion coupled plasma with sulfur hexafluoride and oxygen was used to pattern transfer block copolymer structure to silicon with high selectivity (8:1) and fidelity. The silicon pattern was characterized by scanning electron microscopy and grazing incidence x-ray scattering. We also demonstrated fabrication of silicon nano-holes using polystyrene-b-polyethylene oxide (PS-b-PEO) using same methodology described above for PS-b-P2VP. Finally, we show such silicon nano-strucutre serves as excellent nano-imprint master template to pattern various functional materials like poly 3-hexylthiophene (P3HT).

  11. Chemical and microstructural characterization of rf-sputtered BaTiO{sub 3} nano-capacitors with Ni electrodes

    Energy Technology Data Exchange (ETDEWEB)

    Reck, James N., E-mail: j.n.reck@gmail.com [Missouri University of Science and Technology, Department of Materials Science and Engineering, Rolla, MO 65409 (United States); Cortez, Rebecca [Union College, Department of Mechanical Engineering, Schenectady, NY 12308 (United States); Xie, S. [Northwestern University, Department of Materials Science and Engineering, Evanston, IL 60208 (United States); Zhang Ming; O' Keefe, Matthew; Dogan, Fatih [Missouri University of Science and Technology, Department of Materials Science and Engineering, Rolla, MO 65409 (United States)

    2012-05-15

    Chemical and microstructural evaluation techniques have been used to characterize sputter deposited 100-150 nm thick BaTiO{sub 3} nano-capacitors with 30 nm thick Ni electrodes fabricated on Si/SiO{sub 2} wafers. More than 99% of devices had resistance > 20 M{Omega}. Electrodes were found to have a roughness, R{sub a}, of about 0.66 {+-} 0.04 nm, and the BaTiO{sub 3} had a R{sub a} value of 1.3 {+-} 0.12 nm. Characterization of the BaTiO{sub 3} film chemistry with X-ray Photoelectron Spectroscopy (XPS) showed the films had excess oxygen and Ba:Ti ratios ranging from 0.78 to 1.1, depending on sputtering conditions. X-ray diffraction showed a broad peak between approximately 20 Degree-Sign and 35 Degree-Sign 2{theta}, indicating the films were either amorphous or contained grain sizes less than 5 nm. Focused ion beam images confirmed the presence of smooth, conformal films, with no visible signs of macro-defects such as pin-holes, cracks, or pores. High resolution transmission electron microscopy (TEM) and electron diffraction patterns confirmed the presence of a nearly amorphous film with limited short range order. No correlation was found between the chemical and microstructural studies with the dielectric permittivity (280-1000), loss (0.02-0.09), and/or resistivity (8.7 Multiplication-Sign 10{sup 10}-1.5 Multiplication-Sign 10{sup 12} {Omega} cm) values.

  12. Electroluminescence in quantum well heterostructures p-Al{sub x}Ga{sub 1-x}As/GaAs{sub 1-y}P{sub y}/n-Al{sub x}Ga{sub 1-x}As under uniaxial stress

    Energy Technology Data Exchange (ETDEWEB)

    Berman, Irina V. [Physics Department, San Jose State University, CA (United States); Bogdanov, Evgeniy V.; Minina, Natalia Ya.; Shirokov, Stanislav S.; Yunovich, Alexander E. [Physics Department, Lomonosov Moscow State University (Russian Federation); Kissel, Heiko [R and D Department, DILAS Diodenlaser GmbH, (Germany)

    2009-03-15

    We present new results on the influence of uniaxial stress up to P=4 kbar on the electroluminescence spectra and current-voltage characteristics of p-Al{sub x}Ga{sub 1-x}As/GaAs{sub 1-y}P{sub y}/n-Al{sub x}Ga{sub 1-x}As double heterostructures usually used in TM emitting 808 nm high-power diode lasers. With increasing stress, the emission spectra demonstrate a blue shift of up to 25 meV at a pressure of P=4 kbar, while the electroluminescence intensity increases under compression. The different behavior of the current-voltage characteristics under uniaxial stress along[110] and[1 anti 10] directions is mainly determined by the arising piezoelectric field. The results are also discussed in terms of changes in the band structure under uniaxial compression. The construction of the cryostat for optical measurements under uniaxial stress at liquid nitrogen temperature is described in the paper. (copyright 2009 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  13. Chemiluminescence of the Ce{sup 3+}* ions, and the {sup 1}ГђЕѕ{sub 2} and ({sup 1}ГђЕѕ{sub 2}){sub 2} molecular species of oxygen induced by active surface of the (NH{sub 4}){sub 2}Ce(NO{sub 3}){sub 6} crystals at reduction of Ce{sup 4+} to Ce{sup 3+} by water in heterogeneous system «(NH{sub 4}){sub 2}Ce(NO{sub 3}){sub 6}-C{sub 6}H{sub 6}-H{sub 2}O»

    Energy Technology Data Exchange (ETDEWEB)

    Bulgakov, Ramil G., E-mail: profbulgakov@yandex.ru [Laboratory of Negative Ions Mass Spectrometry, Institute of Molecule and Crystal Physics, Ufa Research Centre of the Russian Academy of Sciences, 71, Oktyabrya Prosp., 450054 Ufa (Russian Federation); Gazeeva, Dilara R., E-mail: galimovdi@mail.ru [Laboratory of High Energy Chemistry and Catalysis, Institute of Petrochemistry and Catalysis Russian Academy of Sciences, 141 Prosp. Oktyabrya, 450075 Ufa (Russian Federation); Galimov, Dim I. [Laboratory of High Energy Chemistry and Catalysis, Institute of Petrochemistry and Catalysis Russian Academy of Sciences, 141 Prosp. Oktyabrya, 450075 Ufa (Russian Federation)

    2017-03-15

    We have discovered an unusual new chemiluminescence (CL) in the title system, which is different from other known CL by unusual combination of various in nature emitters, namely, electronically excited state of the Ce{sup 3+}* ion (λ{sub max}=335 nm), singlet oxygen {sup 1}ГђЕѕ{sub 2} (emission near 1270 nm) and its dimer ({sup 1}ГђЕѕ{sub 2}){sub 2} (λ{sub max}=490, 645, 715 nm). The Ce{sup 3+}* ions and oxygen emitters {sup 1}O{sub 2} and ({sup 1}O{sub 2}){sub 2} are generated in the reaction of Ce{sup 4+} with water and hydrogen peroxide, respectively. CL is generated only in a heterogeneous system «(NH{sub 4}){sub 2}Ce(NO{sub 3}){sub 6}-C{sub 6}H{sub 6}-H{sub 2}O» and completely absent in a homogeneous solution (NH{sub 4}){sub 2}Ce(NO{sub 3}){sub 6} in water containing benzene. This is due to the fact that the redox processes and CL in the «(NH{sub 4}){sub 2}Ce(NO{sub 3}){sub 6}-C{sub 6}H{sub 6}-H{sub 2}O» system are induced by active surface of the (NH{sub 4}){sub 2}Ce(NO{sub 3}){sub 6} crystals. It is through the action of the active surface of the (NH{sub 4}){sub 2}Ce(NO{sub 3}){sub 6} crystals is carried out population of such a high energy level of 5d{sup 1} excited state of Ce{sup 3+}* ion (λ{sub max}=353 nm, 3.7 eV). Discovered CL is the first example of an experimental registration of the Ce{sup 3+}* ion emission in a chemical reaction, because formation of Ce{sup 3+}* ion previously assumed to be in a great many works on the study of CL in reactions of Ce{sup 4+} compounds with various reducing agents, including the reaction with water, initiated by light or catalysts. Possible mechanism generation of new CL in the system under study has been proposed in the paper. - Highlights: • A new chemiluminescence (CL) in the (NH{sub 4}){sub 2}Ce(NO{sub 3}){sub 2}-C{sub 6}H{sub 6}-H{sub 2}O system was discovered. • The emission of the Ce{sup 3+}* ion as a CL emitter has been registered for the first time. • Other emitters of this CL are

  14. Influence of composition on optical and dispersion parameters of thermally evaporated non-crystalline Cd{sub 50}S{sub 50−x}Se{sub x} thin films

    Energy Technology Data Exchange (ETDEWEB)

    Hassanien, A.S., E-mail: a.s.hassanien@gmail.com [Engineering Mathematics and Physics Dept., Faculty of Engineering (Shoubra), Benha University (Egypt); Physics Department, Faculty of Science and Humanities in Ad-Dawadmi, Shaqra University, 11911 (Saudi Arabia); Akl, Alaa A. [Physics Department, Faculty of Science and Humanities in Ad-Dawadmi, Shaqra University, 11911 (Saudi Arabia)

    2015-11-05

    Non-crystalline thin films of chalcogenide Cd{sub 50}S{sub 50−x}Se{sub x} system (30 ≤ x ≤ 50) were obtained by thermal evaporation technique onto a pre-cleaned glass substrate at a vacuum of 8.2 × 10{sup −4} Pa. The deposition rate and film thickness were kept constant at about 8 nm/s and 200 nm, respectively. Amorphous/crystalline nature and chemical composition of films have been checked using X-ray diffraction and energy dispersive X-ray spectroscopy (EDX). Optical properties of thin films were investigated and studied using the corrected transmittance, T(λ) and corrected reflectance, R(λ) measurements. Obtained data reveal that, the indirect optical energy gap (E{sub g}) was decreased from 2.21 to 1.57 eV. On the contrary, Urbach energy (band tail width), E{sub U} was found to be increased from 0.29 to 0.45 eV. This behavior is believed to be associated with the increase of Se-content instead of S-content in the thin films of Cd{sub 50}S{sub 50−x}Se{sub x} system. Chemical bond approach model, CBA was used to analyze the obtained values of E{sub g} and E{sub U}. Optical density, skin depth, extinction coefficient, refractive index and optical conductivity of chalcogenide CdSSe thin films were discussed as functions of Se-content. Using Wemple-DiDomenico single oscillator model, the refractive index dispersion and energy parameters and their dependence on Se content were studied. - Highlights: • Amorphous thin films of thickness 200 nm of Cd{sub 50}S{sub 50−x}Se{sub x} (30 ≤ x ≤ 50) have prepared. • Optical properties, indirect optical energy gap and band tail width were studied. • Chemical bond approach, CBA was used to analyze the obtained values of E{sub g} and E{sub U}. • New data of dispersion refractive index parameters were investigated and discussed.

  15. Photoluminescence properties of a novel red phosphor Sr{sub 3}Ga{sub 2}O{sub 5}Cl{sub 2}:Eu{sup 3+}

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Zhonghua; Hu, Yihua; Zhang, Shaoan; Lin, Jun [Guangdong University of Technology, School of Physics and Optoelectronic Engineering, Guangzhou (China)

    2016-02-15

    Eu{sup 3+}-doped Sr{sub 3}Ga{sub 2}O{sub 5}Cl{sub 2} phosphors were synthesized successfully via a two-step solid-state reaction method. Phase purity and morphology of the phosphor were confirmed by XRD and SEM techniques. In the excitation spectra of Sr{sub 3}Ga{sub 2}O{sub 5}Cl{sub 2}:Eu{sup 3+} phosphor, the broad excitation band centering at 310 nm is due to the combination of charge transfer from Eu{sup 3+}→O{sup 2-} and host absorption. And it matches well the emission wavelength from UV LEDs. Sr{sub 3}Ga{sub 2}O{sub 5}Cl{sub 2}:Eu{sup 3+} phosphors show a bright orange-red luminescence under excitation with 301 nm. However, concentration quenching of Eu{sup 3+} in Sr{sub 3}Ga{sub 2}O{sub 5}Cl{sub 2}:Eu{sup 3+} occurs at a low content of 0.07 in this work. The quenching mechanism of Sr{sub 3}Ga{sub 2}O{sub 5}Cl{sub 2}:Eu{sup 3+} was discussed in detail on the basis of the experimental results. (orig.)

  16. Heterogeneous nucleation for synthesis of sub-20nm ZnO nanopods and their application to optical humidity sensing.

    Science.gov (United States)

    Majithia, R; Ritter, S; Meissner, K E

    2014-02-17

    We present a novel method for colloidal synthesis of one-dimensional ZnO nanopods by heterogeneous nucleation on zero-dimensional ZnO nanoparticle 'seeds'. Ultra-small ZnO nanopods, multi-legged structures with sub-20 nm individual leg diameters, can be synthesized by hydrolysis of a Zn2+ precursor growth solution in presence of ∼4 nm ZnO seeds under hydrothermal conditions via microwave-assisted heating in as little as 20 min of reaction time. One-dimensional ZnO nanorods are initially generated in the reaction mixture by heterogeneous nucleation and growth along the [0001] direction of the ZnO crystal. Growth of one-dimensional nanorods subsequently yields to an 'attachment' and size-focusing phase where individual nanorods fuse together to form multi-legged nanopods having diameters ∼15 nm. ZnO nanopods exhibit broad orange-red defect-related photoluminescence in addition to a near-band edge emission at 373 nm when excited above the band-gap at 350 nm. The defect-related photoluminescence of the ZnO nanopods has been applied towards reversible optical humidity sensing at room temperature. The sensors demonstrated a linear response between 22% and 70% relative humidity with a 0.4% increase in optical intensity per % change in relative humidity. Due to their ultra-small dimensions, ZnO nanopods exhibit a large dynamic range and enhanced sensitivity to changes in ambient humidity, thus showcasing their ability as a platform for optical environmental sensing. Copyright © 2014 Elsevier B.V. All rights reserved.

  17. Study of the mechanical and magnetic properties of Fe{sub 61}Co{sub 10}Zr{sub 5-x}Hf{sub x}W{sub 2}Y{sub 2}B{sub 20} (x = 0 or 3) bulk amorphous and crystalline alloys

    Energy Technology Data Exchange (ETDEWEB)

    Nabialek, Marcin G. [Institute of Physics, Czestochowa University of Technology, 19 Armii Krajowej Av., 42-200 Czestochowa (Poland); Szota, Michal [Institute of Materials Engineering, Czestochowa University of Technology, 19 Armii Krajowej Av., 42-200 Czestochowa (Poland); Dospial, Marcin J.

    2010-05-15

    The microstructure, thermal stability, mechanical and magnetic properties of Fe{sub 61}Co{sub 10}Zr{sub 5-x}Hf{sub x}W{sub 2}Y{sub 2}B{sub 20} (where x = 0 or 3) bulk metallic glasses (BMG) and their crystalline equivalents were investigated. The crystalline materials were smelted on a copper mould using an electric arc; their amorphous equivalents were prepared using the induction suction casting method (ISC). All samples investigated were in the form of plates with dimensions of 10x10x0.5mm. From X-ray diffraction and Moessbauer spectroscopy, it was found that both investigated alloys prepared using this method have an amorphous structure. From magnetic measurements obtained by a vibrating sample magnetometer (VSM), it was shown that all measured samples displayed soft magnetic properties with relatively high saturation of the magnetization. The thermal stability and glass-forming ability (GFA) for investigated alloys were derived from differential scanning calorimetry (DSC) curves. The measurements of mechanical properties for amorphous alloys were found to be better than those for crystalline alloys with the same atomic composition. (copyright 2010 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  18. Oxidative and antibacterial activity of Mn{sub 3}O{sub 4}

    Energy Technology Data Exchange (ETDEWEB)

    Chowdhury, Al-Nakib, E-mail: nakib@chem.buet.ac.bd [Department of Chemistry, Bangladesh University of Engineering and Technology, Dhaka-1000 (Bangladesh); Azam, Md. Shafiul, E-mail: azam@ualberta.ca [Department of Chemistry, Bangladesh University of Engineering and Technology, Dhaka-1000 (Bangladesh); Aktaruzzaman, Md.; Rahim, Abdur [Department of Chemistry, Bangladesh University of Engineering and Technology, Dhaka-1000 (Bangladesh)

    2009-12-30

    Mn{sub 3}O{sub 4} nanoparticles with diameter ca. 10 nm were synthesized by the forced hydrolysis of Mn(II) acetate at 80 deg. C. The X-ray diffraction (XRD), Fourier transform infra red (FT-IR) spectroscopy, scanning electron microscopy (SEM) and energy dispersive X-ray (EDX) techniques were employed to study structural features and chemical composition of the nanoparticles. The unique oxidative activity of the Mn{sub 3}O{sub 4} nanoparticles was demonstrated in the polymerization and dye degradation reactions. On adding Mn{sub 3}O{sub 4} suspension to an acidic solution of aniline, yielded immediately green sediment of polyaniline (PANI). The organic dyes, viz., methylene blue (MB) and procion red (PR) were found to be completely decolorized from their aqueous solution on treating the dyes with Mn{sub 3}O{sub 4} suspension in acidic media. The Mn{sub 3}O{sub 4} nanoparticles also showed a clear antibacterial activity against the Vibrio cholerae, Shigella sp., Salmonella sp., and Escherichi coli bacteria that cause cholera, dysentery, typhoid, and diarrhea diseases, respectively.

  19. Superhydrophilic SnO{sub 2} nanosheet-assembled film

    Energy Technology Data Exchange (ETDEWEB)

    Masuda, Yoshitake, E-mail: masuda-y@aist.go.jp; Kato, Kazumi

    2013-10-01

    SnO{sub 2} films were fabricated on fluorine-doped tin oxide (FTO) substrates in aqueous solutions. The films of about 800 nm in thickness grew in the solutions containing SnF{sub 2} of 25 mM at 90 °C for 24 h. They consisted of nanosheets of about 5–10 nm in thickness and about 100–1600 nm in plane size. The films had gradient structure of nanosheets. Smaller nanosheets formed dense structures in a bottom area, while larger nanosheets formed porous structures in a surface area of the films. The SnO{sub 2} films showed higher transparency than bare FTO substrates in a visible light region of 470 to 850 nm. Decrease of reflectance increased transparency. The SnO{sub 2} films had superhydrophilic surfaces of static contact angle below 1°. Nanosheet-assembled structures contributed high hydrophilicity. The surfaces were further modified with light irradiation. High speed camera observation showed that spread speed of water was improved with the irradiation. Removal of surface adsorbed organic molecules and increase in the number of hydroxyl groups brought superhydrophilicity and high spread speed. - Highlights: ► SnO{sub 2} nanosheet films were prepared from aqueous solutions. ► The antireflective films showed superhydrophilicity. ► Crystal growth mechanism of the gradient structures is discussed.

  20. Optical and magnetic properties of Sn{sub 1−x}Mn{sub x}O{sub 2} dilute magnetic semiconductor nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Ahmad, Tokeer, E-mail: tahmad3@jmi.ac.in [Nanochemistry Laboratory, Department of Chemistry, Jamia Millia Islamia, New Delhi 110025 (India); Khatoon, Sarvari [Nanochemistry Laboratory, Department of Chemistry, Jamia Millia Islamia, New Delhi 110025 (India); Coolahan, Kelsey [Department of Physics and Astronomy, Rowan University, 201 Mullica Hill Road, Glassboro, NJ 08028 (United States)

    2014-12-05

    Highlights: • Monophasic Mn-doped SnO{sub 2} nanoparticles by solvothermal method for first time. • High surface area with smaller particle size. • Increase in band gap with increasing Mn concentration. • Sn{sub 1−x}Mn{sub x}O{sub 2} (x = 0.05 and 0.10) revealed the parasitic ferromagnetism. • Sn{sub 0.85}Mn{sub 0.15}O{sub 2} showed paramagnetic behaviour. - Abstract: Sn{sub 1−x}Mn{sub x}O{sub 2} (x = 0.05, 0.10 and 0.15) nanoparticles with tetragonal structure have been successfully synthesized by solvothermal method using oxalate precursor route. The oxalate precursors and its corresponding oxides were characterized by powder X-ray diffraction (PXRD), thermogravimetric (TG), fourier transform infrared (FTIR) and transmission electron microscopic (TEM) studies. PXRD studies showed the highly crystalline and monophasic nature of the solid solutions. The shifting of X-ray reflections towards higher angle is attributed to the incorporation of Mn{sup 2+} ions in SnO{sub 2} host lattice. The average particle size was found to be in the range of 5–11 nm. Reflectance measurements showed blue shift in energy band gap which increases with increasing Mn{sup 2+} concentration. Surface area of these nanoparticles (59–388 m{sup 2}/g) was found to be high which increases with increasing the dopant ion concentration. Mn-doped SnO{sub 2} showed distinct magnetic behaviour with different manganese concentration. Sn{sub 1−x}Mn{sub x}O{sub 2} (x = 0.05 and 0.10) revealed the parasitic ferromagnetism, however on increasing x = 0.15, sample showed paramagnetic behaviour.

  1. Air pollution exposure in Oslo, Drammen, Bergen and Trondheim. Calculations of NO{sub 2}, PM{sub 10} and PM{sub 2,5} for the winter 1995 to 1996; Eksponering til luftforurensing i Oslo, Drammen, Bergen og Trondheim. Beregninger av NO{sub 2}, PM{sub 10} og PM{sub 2,5} for vinteren 1995-1996

    Energy Technology Data Exchange (ETDEWEB)

    Sloerdal, Leif Haavard

    1998-07-01

    The Norwegian Institute for Air Research (NILU) commissioned by the Norwegian Pollution Control Authority (Statens forurensningstilsyn), has calculated human exposure values to NO{sub 2}, PM{sub 1}0 and PM{sub 2},5 in the cities of Oslo, Drammen, Bergen and Trondheim. In Oslo, Drammen and Bergen the calculations are made for the winter 1995 to 1996. For Trondheim the necessary meteorological data were missing and the calculations are therefore made for the winter of 1994 to 1995. In the project only simplified exposure calculations are carried out where estimated ground concentrations and population distribution information at the km{sub 2} level are connected. The calculations are then made as if everyone have been outside at the home address during the entire estimation period, termed ''potential exposure''. The population exposure load is estimated for excesses of various air quality criteria and the results are presented. In addition values for the worst hour and/or the worst day of exposure for each of the four cities are presented. The term worst is defined as the hour or the day in the simulation period where the most number of people are exposed to concentrations exceeding the threshold values for air quality recommended by the Norwegian Pollution Control Authority. For NO{sub 2} these threshold figures are 100 microgram/m{sup 3} for hour values and 75 microgram/m{sup 3} for day values. For PM{sub 1}0 and PM{sub 2},5 criteria for hour values do not exist while day values are now stipulated as 35 microgram/m{sup 3} for PM{sub 1}0 and 20 microgram/m{sup 3} for PM{sub 2},5. The calculated maximum concentrations may not coincide with these values. The report gives results for exposure estimates for NO{sub 2}, PM{sub 1}0 and PM{sub 2},5 in the cities and evaluates the significance of regional background levels, traffic and heating emissions in contributions to the total population exposure load. The exposure to NO{sub 2} is largest in Bergen. The PM{sub 1}0 and

  2. A {mu}SR study of the magnetoresistive ruthenocuprates RuSr{sub 2}Nd{sub 1.8-x}Y {sub 0.2}Ce{sub x}Cu{sub 2}O{sub 10-{delta}} (x = 0.95 and 0.80)

    Energy Technology Data Exchange (ETDEWEB)

    Mclaughlin, A C [Department of Chemistry, University of Aberdeen, Meston Walk, Aberdeen AB24 3UE (United Kingdom); Attfield, J P [Centre for Science at Extreme Conditions and School of Chemistry, University of Edinburgh, King' s Buildings, Mayfield Road, Edinburgh EH9 3JZ (United Kingdom); Van Duijn, J [Instituto de Investigacion en EnergIas Renovables, Universidad de Castilla la Mancha, Albacete, E02006 (Spain); Hillier, A D, E-mail: a.c.mclaughlin@abdn.ac.uk [ISIS facility, Rutherford Appleton Laboratory, Chilton, Didcot, Oxfordshire OX11 0QX (United Kingdom)

    2011-09-14

    Zero field muon spin relaxation (ZF-{mu}SR) has been used to study the magnetic properties of the underdoped giant magnetoresistive ruthenocuprates RuSr{sub 2}Nd{sub 1.8-x}Y {sub 0.2}Ce{sub x}Cu{sub 2}O{sub 10-{delta}} (x = 0.95, 0.80). The magnetoresistance (MR) is defined so that MR = (({rho}{sub H}-{rho}{sub 0})/{rho}{sub 0}) and the giant magnetoresistive ruthenocuprates RuSr{sub 2}Nd{sub 1.8-x}Y {sub 0.2}Ce{sub x}Cu{sub 2}O{sub 10-{delta}} exhibit a large reduction in electronic resistivity upon application of a magnetic field. The ZF-{mu}SR results show a gradual loss of initial asymmetry A{sub 0} at the ruthenium spin transition temperature, T{sub Ru}. At the same time the electronic relaxation rate, {lambda}, shows a gradual increase with decreasing temperature below T{sub Ru}. These results have been interpreted as evidence for Cu spin cluster formation below T{sub Ru}. These magnetically ordered clusters grow as the temperature is decreased thus causing the initial asymmetry to decrease slowly. Giant magnetoresistance is observed over a wide temperature range in the materials studied and the magnitude increases as the temperature is reduced from T{sub Ru} to 4 K which suggests a relation between Cu spin cluster size and |-MR|. (paper)

  3. FORMATION OF N{sub 3}, CH{sub 3}, HCN, AND HNC FROM THE FAR-UV PHOTOLYSIS OF CH{sub 4} IN NITROGEN ICE

    Energy Technology Data Exchange (ETDEWEB)

    Lo, Jen-Iu; Chou, Sheng-Lung; Peng, Yu-Chain; Lin, Meng-Yeh; Lu, Hsiao-Chi; Cheng, Bing-Ming, E-mail: bmcheng@nsrrc.org.tw [National Synchrotron Radiation Research Center, No. 101, Hsin-Ann Road, Hsinchu Science Park, Hsinchu 30076, Taiwan (China)

    2015-11-15

    The irradiation of pure solid N{sub 2} at 3 K with far-ultraviolet light from a synchrotron produced infrared absorption lines at 1657.7, 1655.6, and 1652.4 cm{sup −1} and an ultraviolet absorption line at 272.0 nm, which are characteristic of the product N{sub 3}. The threshold wavelength at which N{sub 3} was generated was 145.6 ± 2.9 nm, corresponding to an energy of 8.52 ± 0.17 eV. The photolysis of isotopically labeled {sup 15}N{sub 2} at 3 K consistently led to the formation of {sup 15}N{sub 3} with the same threshold wavelength of 145.6 ± 2.9 nm for its formation. The photolysis of CH{sub 4} in nitrogen ice in low concentrations also led to the formation of N{sub 3}, together with CH{sub 3}, HCN, and HNC, with the same threshold wavelength of 145.6 ± 2.9 nm. These results indicate that N{sub 3} radicals may play an important role in the photochemistry of nitrogen ices in astronomical environments.

  4. Characterization of the insulator barrier and the superconducting transition temperature in GdBa{sub 2}Cu{sub 3}O{sub 7−δ}/BaTiO{sub 3} bilayers for application in tunnel junctions

    Energy Technology Data Exchange (ETDEWEB)

    Navarro, H., E-mail: henrynavarro@cab.cnea.gov.ar; Sirena, M.; Haberkorn, N. [Instituto Balseiro, Universidad Nacional de Cuyo and CNEA, 8400 Bariloche (Argentina); Centro Atómico Bariloche, Comisión Nacional de Energía Atómica. Av. Bustillo 9500, 8400 San Carlos de Bariloche (Argentina); Yang, Ilkyu [Department of Physics, Pohang University of Science and Technology, Pohang (Korea, Republic of); Kim, Jeehoon [Department of Physics, Pohang University of Science and Technology, Pohang (Korea, Republic of); CALDES, Institute for Basic Science, Pohang (Korea, Republic of)

    2015-07-28

    The optimization of the superconducting properties in a bottom electrode and the quality of an insulator barrier are the first steps in the development of superconductor/insulator/superconductor tunnel junctions. Here, we study the quality of a BaTiO{sub 3} tunnel barrier deposited on a 16 nm thick GdBa{sub 2}Cu{sub 3}O{sub 7−δ} thin film by using conductive atomic force microscopy. We find that the tunnel current is systematically reduced (for equal applied voltage) by increasing the BaTiO{sub 3} barrier thickness between 1.6 and 4 nm. The BaTiO{sub 3} layers present an energy barrier of ≈1.2 eV and an attenuation length of 0.35–0.5 nm (depending on the applied voltage). The GdBa{sub 2}Cu{sub 3}O{sub 7−δ} electrode is totally covered by a BaTiO{sub 3} thickness above 3 nm. The presence of ferroelectricity was verified by piezoresponse force microscopy for a 4 nm thick BaTiO{sub 3} top layer. The superconducting transition temperature of the bilayers is systematically suppressed by increasing the BaTiO{sub 3} thickness. This fact can be associated with stress at the interface and a reduction of the orthorhombicity of the GdBa{sub 2}Cu{sub 3}O{sub 7−δ}. The reduction in the orthorhombicity is expected by considering the interface mismatch and it can also be affected by reduced oxygen stoichiometry (poor oxygen diffusion across the BaTiO{sub 3} barrier)

  5. Key step in the synthesis of ultrafine strontium ferrite powders (SrFe{sub 12}O{sub 19}) by sol–gel method

    Energy Technology Data Exchange (ETDEWEB)

    Nga, Tran Thi Viet, E-mail: vietnga@itims.edu.vn; Duong, Nguyen Phuc; Loan, To Thanh; Hien, Than Duc

    2014-10-15

    Highlights: • The variations in the properties of SrM powders, resulting from different parameter. • Appropriate pH, R{sub M} ratio, and T{sub ca} were adjusted to producing a single-phase nanosized SrM. • The average particle sizes were evenly distributed in the range of 80° nm to 100° nm. - Abstract: Submicron strontium hexaferrite (SrFe{sub 12}O{sub 19}) particles were synthesized using the sol–gel route. Magnetic properties and structure of strontium ferrite powders were studied at various ranges of calcination temperature (T{sub ca}) (750–900 °C), calcination time (3 min–2 h), Fe/Sr molar ratios (R{sub M}) (10.5–12), and pH (1–8). The resultant particles were investigated using X-ray diffraction, scanning electron microscopy, and vibrating sample magnetometer. At 750 °C, the Sr–M phase could be obtained for 3 min in air. However, single-phase Sr–M, which had stabilized magnetic properties, was obtained at T{sub ca} of 850 °C for 2 h. In solutions at pH 1, magnetic properties of the obtained sample at R{sub M} = 10.5 were found to be optimal with maximum saturation magnetization of 56 emu/g and intrinsic coercive force of 6.7 kOe.

  6. Luminescent properties of Sr{sub 2.5-3x/2}Ba{sub 0.5}Sm{sub x}AlO{sub 4}F oxyfluorides

    Energy Technology Data Exchange (ETDEWEB)

    Park, Sangmoon, E-mail: spark@silla.ac.kr [Department of Engineering in Energy and Applied Chemistry, Silla University, Busan 617-736 (Korea, Republic of)

    2012-04-15

    Effective orange Sm{sup 3+}-doped Sr{sub 2.5}Ba{sub 0.5}AlO{sub 4}F phosphors excited at 254 and 408 nm excitation were prepared by the solid-state method. The excitation and emission spectra of Sr{sub 2.5-3x/2}Ba{sub 0.5}Sm{sub x}AlO{sub 4}F and Sr{sub 2.5-3x/2}Ba{sub 0.5}Sm{sub x}AlO{sub 4-{alpha}}F{sub 1-{delta}} (x=0.001{approx}0.1) based on photoluminescence spectroscopy are investigated. The defects in anion-deficient Sr{sub 2.5-3x/2}Ba{sub 0.5}Sm{sub x}AlO{sub 4-{alpha}}F{sub 1-{delta}} (x=0.001, 0.01) are monitored by broad-band photoluminescence emission centered near 480 nm along with the orange emission transitions of Sm{sup 3+}. CIE values and relative luminescent intensities of Sr{sub 2.5-3x/2}Ba{sub 0.5}Sm{sub x}AlO{sub 4}F and Sr{sub 2.5-3x/2}Ba{sub 0.5}Sm{sub x}AlO{sub 4-{alpha}}F{sub 1-{delta}} by changing the Sm{sup 3+} content (x=0.001{approx}0.1) are discussed. - Highlights: Black-Right-Pointing-Pointer Under the excitation of 408 nm competent orange emitting Sr{sub 2.5-3x/2}Ba{sub 0.5}Sm{sub x}AlO{sub 4}F phosphor is initiated. Black-Right-Pointing-Pointer Sm{sup 3+}-activated oxyfluoride phosphor is quite effective to prepare white-emitting light for near-UV LED applications. Black-Right-Pointing-Pointer Defects could be visibly created in the Sr{sub 2.5-3x/2}Ba{sub 0.5}Sm{sub x}Al O{sub 4}F host lattices when Sm{sup 3+} ions are doped less than 5 mol %. Black-Right-Pointing-Pointer The gradual substitution of Sm{sup 3+} contents in oxyfluoride hosts is amenable to change CIE values and desired emitting intensity.

  7. Oxidant effect of La(NO{sub 3}){sub 3}·6H{sub 2}O solution on the crystalline characteristics of nanocrystalline ZrO{sub 2} films grown by atomic layer deposition

    Energy Technology Data Exchange (ETDEWEB)

    Oh, Nam Khen [Graduate School of Energy Science and Technology, Chungnam National University, 99 Daehak-ro, Yuseong-gu, Daejeon 34134 (Korea, Republic of); Vacuum Center, Korea Research Institute of Standards and Science (KRISS), 267 Gajeong-ro, Yuseong-gu, Daejeon 34113 (Korea, Republic of); Kim, Jin-Tae [Vacuum Center, Korea Research Institute of Standards and Science (KRISS), 267 Gajeong-ro, Yuseong-gu, Daejeon 34113 (Korea, Republic of); Department of Nanomaterials Science and Engineering, University of Science and Technology, 217 Gajeong-ro, Yuseong-gu, Daejeon 34113 (Korea, Republic of); Kang, Goru; An, Jong-Ki; Nam, Minwoo [Vacuum Center, Korea Research Institute of Standards and Science (KRISS), 267 Gajeong-ro, Yuseong-gu, Daejeon 34113 (Korea, Republic of); Kim, So Yeon [Graduate School of Energy Science and Technology, Chungnam National University, 99 Daehak-ro, Yuseong-gu, Daejeon 34134 (Korea, Republic of); Park, In-Sung, E-mail: parkis77@hanyang.ac.kr [Institute of Nano Science and Technology, Hanyang University, 222 Wangsimni-ro, Seongdong-gu, Seoul 04763 (Korea, Republic of); Yun, Ju-Young, E-mail: jyun@kriss.re.kr [Vacuum Center, Korea Research Institute of Standards and Science (KRISS), 267 Gajeong-ro, Yuseong-gu, Daejeon 34113 (Korea, Republic of); Department of Nanomaterials Science and Engineering, University of Science and Technology, 217 Gajeong-ro, Yuseong-gu, Daejeon 34113 (Korea, Republic of)

    2017-02-01

    Highlights: • The La(NO{sub 3}){sub 3}·6H{sub 2}O aqua solution is introduced as an oxidant in ALD process. • The H{sub 2}O and La(NO{sub 3}){sub 3}·6H{sub 2}O lead different crystalline properties of ZrO{sub 2} films. • Concentration of La(NO{sub 3}){sub 3}·6H{sub 2}O solution minimally influences crystalline status. - Abstract: Nanocrystalline ZrO{sub 2} films were synthesized by atomic layer deposition method using CpZr[N(CH{sub 3}){sub 2}]{sub 3} (Cp = C{sub 5}H{sub 5}) as the metal precursor and La(NO{sub 3}){sub 3}·6H{sub 2}O solution as the oxygen source. La element in the deposited ZrO{sub 2} films could not be detected as its content was below the resolution limit of the X-ray photoelectron spectroscopy. The alternative introduction of La(NO{sub 3}){sub 3}·6H{sub 2}O solution to conventionally used H{sub 2}O as the oxidant effectively altered the crystalline structure, grain size, and surface roughness of the grown ZrO{sub 2} films. Specifically, the crystalline structure of the ZrO{sub 2} film changed from a mixture of tetragonal and monoclinic phases to monoclinic phase. The average grain size also increased, and the resulting film surface became rougher. The average grain sizes of the ZrO{sub 2} films prepared from La(NO{sub 3}){sub 3}·6H{sub 2}O solution at concentrations of 10, 20, 30, and 40% were 280, 256, 208, and 200 nm, respectively, whereas that prepared using H{sub 2}O oxidant was 142 nm. However, the concentration of La(NO{sub 3}){sub 3}·6H{sub 2}O solution minimally influenced the crystalline characteristics of the nanocrystalline ZrO{sub 2} films i.e., the crystalline structure, grain size, and surface roughness except for crystallite size.

  8. Reaction selectivity studies on nanolithographically-fabricated platinum model catalyst arrays

    Energy Technology Data Exchange (ETDEWEB)

    Grunes, Jeffrey Benjamin [Univ. of California, Berkeley, CA (United States)

    2004-05-01

    In an effort to understand the molecular ingredients of catalytic activity and selectivity toward the end of tuning a catalyst for 100% selectivity, advanced nanolithography techniques were developed and utilized to fabricate well-ordered two-dimensional model catalyst arrays of metal nanostructures on an oxide support for the investigation of reaction selectivity. In-situ and ex-situ surface science techniques were coupled with catalytic reaction data to characterize the molecular structure of the catalyst systems and gain insight into hydrocarbon conversion in heterogeneous catalysis. Through systematic variation of catalyst parameters (size, spacing, structure, and oxide support) and catalytic reaction conditions (hydrocarbon chain length, temperature, pressures, and gas composition), the data presented in this dissertation demonstrate the ability to direct a reaction by rationally adjusting, through precise control, the design of the catalyst system. Electron beam lithography (EBL) was employed to create platinum nanoparticles on an alumina (Al<sub>2sub>O>3sub>) support. The Pt nanoparticle spacing (100-150-nm interparticle distance) was varied in these samples, and they were characterized using x-ray photoelectron spectroscopy (XPS), transmission electron microscopy (TEM), scanning electron microscopy (SEM), and atomic force microscopy (AFM), both before and after reactions. The TEM studies showed the 28-nm Pt nanoparticles with 100 and 150-nm interparticle spacing on alumina to be polycrystalline in nature, with crystalline sizes of 3-5 nm. The nanoparticle crystallites increased significantly after heat treatment. The nanoparticles were still mostly polycrystalline in nature, with 2-3 domains. The 28-nm Pt nanoparticles deposited on alumina were removed by the AFM tip in contact mode with a normal force of approximately 30 nN. After heat treatment at 500 C in vacuum for 3 hours, the AFM tip, even at 4000 nN, could not remove the platinum

  9. Structure, nonstoichiometry, sintering and oxygen permeability of perovskite SrCo{sub 1−2x}(Fe,Nb){sub x}O{sub 3−δ} (x = 0.05, 0.10) oxides

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Jin Na [College of Chemistry and Materials Science, Liaoning University of Petroleum and Chemical Technology, Fushun 113001 (China); State Key Laboratory of Catalysis, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023 (China); Lu, Hui, E-mail: huilu@dicp.ac.cn [Greenhouse Gas Research Center, Climate Change Technology Research Division, Korea Institute of Energy Research, Daejeon 305-343 (Korea, Republic of); State Key Laboratory of Catalysis, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023 (China); Gui, Jian Zhou [College of Chemistry and Materials Science, Liaoning University of Petroleum and Chemical Technology, Fushun 113001 (China); Kim, Jong Pyo; Son, Sou Hwan [Greenhouse Gas Research Center, Climate Change Technology Research Division, Korea Institute of Energy Research, Daejeon 305-343 (Korea, Republic of); Park, Jung Hoon, E-mail: pjhoon@kier.re.kr [Greenhouse Gas Research Center, Climate Change Technology Research Division, Korea Institute of Energy Research, Daejeon 305-343 (Korea, Republic of)

    2013-04-20

    Highlights: ► The novel Fe/Nb co-substituted SrCo{sub 1−2x}(Fe,Nb){sub x}O{sub 3−δ} (x = 0.05, 0.10) oxides were characterized by the XRD, DSC, TG and SEM–EDS. ► The high structural stability of the co-substituted SrCo{sub 1−2x}(Fe,Nb){sub x}O{sub 3−δ} (x = 0.05, 0.10) oxides. ► The excellent oxygen permeation performance of the co-substituted SrCo{sub 1−2x}(Fe,Nb){sub x}O{sub 3−δ} (x = 0.10) membrane. -- Abstract: The novel Fe/Nb co-substituted SrCo{sub 1−2x}(Fe,Nb){sub x}O{sub 3−δ} (x = 0.05, 0.10) oxides have been synthesized and characterized by X-ray diffraction (XRD), differential scanning calorimetry (DSC), thermogravimetry (TG), and scanning electron microscopy (SEM). The XRD and DSC results demonstrate that the structural stability of the Fe/Nb co-substituted samples x = 0.05, 0.10 is improved greatly compared to the sample x = 0.00. The Fe/Nb co-doping in the SrCoO{sub 3−δ} oxide results in the improved structural stability of the SrCo{sub 1−2x}(Fe,Nb){sub x}O{sub 3−δ} (x = 0.05, 0.10) oxides. The nonstoichiometric and sintering properties were investigated by TG and SEM, and the oxygen permeation fluxes were measured at 800–950 °C for the sample x = 0.10. The improved oxygen permeability of the ceramic SrCo{sub 1−2x}(Fe,Nb){sub x}O{sub 3−δ} (x = 0.10) membrane compared to the (Ba{sub 0.5}Sr{sub 0.5})(Co{sub 0.8}Fe{sub 0.2})O{sub 3−δ} and SrCo{sub 0.8}Fe{sub 0.2}O{sub 3–δ} membranes, was observed under an air/He oxygen partial pressure gradient at 800–950 °C.

  10. Synthesis and characterization of the novel rare earth orthophosphates Y{sub 0.5}Er{sub 0.5}PO{sub 4} and Y{sub 0.5}Yb{sub 0.5}PO{sub 4}

    Energy Technology Data Exchange (ETDEWEB)

    Schildhammer, Daniel; Petschnig, Lucas L.; Fuhrmann, Gerda; Heymann, Gunter; Schottenberger, Herwig; Huppertz, Hubert [Innsbruck Univ. (Austria). Inst. fuer Allgemeine, Anorganische und Theoretische Chemie; Tribus, Martina [Innsbruck Univ. (Austria). Inst. fuer Mineralogie und Petrographie

    2016-02-01

    The new mixed rare earth (RE) orthophosphates Y{sub 0.5}Er{sub 0.5}PO{sub 4} and Y{sub 0.5}Yb{sub 0.5}PO{sub 4} were synthesized by a classical solid state reaction in an electrical furnace at 1200 C. As starting materials, the corresponding rare earth oxides and diammonium hydrogen phosphate were used. The powder diffraction analyses revealed that the new compounds Y{sub 0.5}Er{sub 0.5}PO{sub 4} and Y{sub 0.5}Yb{sub 0.5}PO{sub 4} crystallize in a zircon-type structure being isostructural with the rare earth orthophosphate YPO{sub 4}. Y{sub 0.5}Er{sub 0.5}PO{sub 4} and Y{sub 0.5}Yb{sub 0.5}PO{sub 4} crystallize in the tetragonal space group I4{sub 1}/amd (no. 141) with four formula units in the unit cell. The structural parameters based on Rietveld refinements are a = 687.27(2), c = 601.50(2) pm, V = 0.28412(1) nm{sup 3}, R{sub p} = 0.0143, and R{sub wp} = 0.0186 (all data) for Y{sub 0.5}Er{sub 0.5}PO{sub 4} and a = 684.61(2), c = 599.31(2) pm, V = 0.28089(2) nm{sup 3}, R{sub p} = 0.0242, and R{sub wp} = 0.0313 (all data) for Y{sub 0.5}Yb{sub 0.5}PO{sub 4}. Furthermore, the structure of Y{sub 0.5}Er{sub 0.5}PO{sub 4} was refined from single-crystal X-ray diffraction data: a = 687.78(5), c = 601.85(4) pm, V = 0.28470(5) nm{sup 3}, R{sub 1} = 0.0165, and wR{sub 2} = 0.0385 (all data). In both compounds, the rare earth metal ions are eightfold coordinated by oxygen atoms, forming two unique interlocking tetrahedra with two individual RE-O distances. The tetrahedral phosphate groups [PO{sub 4}]{sup 3-} are slightly distorted in both compounds. The individual rare earth ions share a common position (Wyckoff site 4a). The presence of two rare earth ions in the structures of the new orthophosphates Y{sub 0.5}Er{sub 0.5}PO{sub 4} and Y{sub 0.5}Yb{sub 0.5}PO{sub 4} was additionally confirmed by single-crystal EDX spectroscopy revealing a ratio of 1:1.

  11. Highly Sensitive Bulk Silicon Chemical Sensors with Sub-5 nm Thin Charge Inversion Layers.

    Science.gov (United States)

    Fahad, Hossain M; Gupta, Niharika; Han, Rui; Desai, Sujay B; Javey, Ali

    2018-03-27

    There is an increasing demand for mass-producible, low-power gas sensors in a wide variety of industrial and consumer applications. Here, we report chemical-sensitive field-effect-transistors (CS-FETs) based on bulk silicon wafers, wherein an electrostatically confined sub-5 nm thin charge inversion layer is modulated by chemical exposure to achieve a high-sensitivity gas-sensing platform. Using hydrogen sensing as a "litmus" test, we demonstrate large sensor responses (>1000%) to 0.5% H 2 gas, with fast response (<60 s) and recovery times (<120 s) at room temperature and low power (<50 μW). On the basis of these performance metrics as well as standardized benchmarking, we show that bulk silicon CS-FETs offer similar or better sensing performance compared to emerging nanostructures semiconductors while providing a highly scalable and manufacturable platform.

  12. Single-crystal X-ray diffraction study of Cs{sub 2}Er[Si{sub 6}O{sub 14}]F and Cs{sub 2}Er[Si{sub 4}O{sub 10}]F

    Energy Technology Data Exchange (ETDEWEB)

    Dabic, Predrag; Kremenovic, Aleksandar; Vulic, Predag [Belgrade Univ. (Serbia). Lab. of Crystallography; Kahlenberg, Volker; Schmidmair, Daniela [Innsbruck Univ. (Austria). Inst. of Mineralogy and Petrography

    2016-07-01

    Single-crystal growth experiments in the system CsF-Er{sub 2}O{sub 3}-SiO{sub 2} resulted in the simultaneous crystallization of two chemically related compounds within the same run: Cs{sub 2}Er[Si{sub 6}O{sub 14}]F (phase I) and Cs{sub 2}Er[Si{sub 4}O{sub 10}]F (phase II). They represent the first examples for cesium erbium silicates containing fluorine. Basic crystallographic data are - phase I: space group Cmca, a=17.2556(6) Aa, b=24.6565(7) Aa, c=14.4735(5) Aa, V=6157.9(3) Aa{sup 3}, Z=16; phase II: space group Pnma, a=22.3748(7) Aa, b=8.8390(2) Aa, c=11.9710(4) Aa, V=2367.5(1) Aa{sup 3}, Z=8. The structures were determined by direct methods and refined to residuals of R(vertical stroke F vertical stroke)=0.0229 for 2920 (phase I) and 0.0231 for 2314 (phase II) independent observed reflections with I>2σ(I). The structure of phase I represents a previously unknown structure type with a three dimensional tetrahedral framework consisting of Q{sup 3} and Q{sup 4} groups in the ratio 2:1. Basic building units of the network are unbranched sechser single-chains running parallel to [001]. The network can be conveniently built up from the condensation of tetrahedral layers parallel to (010) or (100), respectively. The crystal structure of phase II can be classified as a tubular or columnar chain silicate indicating that the backbones of the structure are multiple chains of silicate tetrahedra. This structure is isotypic to a Cs{sub 2}Y[Si{sub 4}O{sub 10}]F, a compound that has been characterized previously. Alternatively, both compounds can be described as mixed octahedral-tetrahedral frameworks, which can be classified according to their polyhedral microensembles. A topological analysis of both nets is presented.

  13. Influence of ligand coordination of cobalt ions on structural properties of ZnO-ZnF{sub 2}-B{sub 2}O{sub 3} glass system by means of spectroscopic studies

    Energy Technology Data Exchange (ETDEWEB)

    Naresh, P.; Naga Raju, G. [Department of Physics, Acharya Nagarjuna University-Nuzvid Campus, Nuzvid 521201, A.P. (India); Srinivasa Rao, Ch. [Department of Physics, Andhra Loyola College, Vijayawada 520008, A.P. (India); Prasad, S.V.G.V.A. [Department of Physics, Andhra Jateeya Kalasala, Machilipatnam 520001, A.P. (India); Ravi Kumar, V. [Department of Physics, Acharya Nagarjuna University-Nuzvid Campus, Nuzvid 521201, A.P. (India); Veeraiah, N., E-mail: nvr8@rediffmail.com [Department of Physics, Acharya Nagarjuna University-Nuzvid Campus, Nuzvid 521201, A.P. (India)

    2012-02-15

    The glasses of the composition 10ZnO-30ZnF{sub 2}-60B{sub 2}O{sub 3} doped with different concentrations of CoO were prepared. Differential scanning calorimetric (DSC) studies, optical absorption, photoluminescence and infrared spectra of these glasses have been carried out. DSC studies have indicated that the resistance of the glass against devitrification increases with the increase in the concentration of CoO. Optical absorption spectra have exhibited one octahedral band due to {sup 4}T{sub 1g}(F){yields}{sup 2}T{sub 1g}(H) and two tetrahedral bands due to {sup 4}A{sub 2}({sup 4}F){yields}{sup 4}T{sub 1}({sup 4}P) {sup 4}A{sub 2}({sup 4}F){yields}{sup 4}T{sub 1}({sup 4}F) transitions of Co{sup 2+} ions at about 525, 570 and 1400 nm, respectively. As the concentration of CoO is increased the tetrahedral bands are observed to grow at the expense of octahedral band. The luminescence spectra have exhibited two emission bands in the spectral regions of 600-700 nm and 800-900 nm due to {sup 4}T{sub 1}({sup 4}P){yields}{sup 4}A{sub 2}({sup 4}F) and {sup 4}T{sub 1}({sup 4}P){yields}{sup 4}T{sub 2}({sup 4}F) tetrahedral transitions of Co{sup 2+} ions, respectively. With the increasing content of cobalt ions in the glass matrix, the half width and intensity of these bands are observed to increase. The analysis of the results of these two spectra coupled with IR spectra has indicated that as the concentration of CoO is increased in the glass matrix, the tetrahedral occupancy of cobalt ions dominates over the octahedral occupancy and increase the rigidity of the glass network.

  14. A high performance hydrogen sulfide gas sensor based on porous α-Fe{sub 2}O{sub 3} operates at room-temperature

    Energy Technology Data Exchange (ETDEWEB)

    Huang, Yanwu; Chen, Weimei; Zhang, Shouchao; Kuang, Zhong; Ao, Dongyi [School of Physical Electronics, University of Electronic Science and Technology of China, Chengdu, 610054 (China); Alkurd, Nooraldeen Rafat; Zhou, Weilie [Advanced Materials Research Institute, University of New Orleans, New Orleans, LA 70148 (United States); Liu, Wei [School of Physical Electronics, University of Electronic Science and Technology of China, Chengdu, 610054 (China); Shen, Wenzhong [Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan, 030001 (China); Li, Zhijie, E-mail: zhijieli@uestc.edu.cn [School of Physical Electronics, University of Electronic Science and Technology of China, Chengdu, 610054 (China)

    2015-10-01

    Highlights: • Novel porous α-Fe{sub 2}O{sub 3} nanoparticles were prepared by a facile hydrothermal method. • The sensor based on porous α-Fe{sub 2}O{sub 3} exhibits high sensitivity towards H{sub 2}S gas. • The detection limit towards H{sub 2}S gas was as low as 50 ppb at room temperature. • The sensor exhibits excellent selectivity against other toxic and noxious gases. - Abstract: Porous α-Fe{sub 2}O{sub 3} nanoparticles were synthesized by simple annealing of β-FeOOH precursor derived from a facile hydrothermal route, the structures and morphologies of the as-prepared product were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM) and transmission electron microscopy (TEM). The results showed that the average crystallite size of the obtained porous α-Fe{sub 2}O{sub 3} was 34 nm and exits numerous irregularly distributed pores with a diameter varying from 2 nm to 10 nm on the particle surface. The gas-sensing properties of the sensor based on porous α-Fe{sub 2}O{sub 3} nanoparticles were investigated, and the result showed that the sensor exhibited a high performance in hydrogen sulfide (H{sub 2}S) detection at room temperature. The highest sensitivity reached 38.4 for 100 ppm H{sub 2}S, and the detection limit was as low as 50 ppb. In addition, the response of the sensor towards other gases including C{sub 2}H{sub 5}OH, CO, H{sub 2} and NH{sub 3} indicates the sensor has an excellent selectivity to detection H{sub 2}S gas. Finally, the sensing mechanism of the sensor towards H{sub 2}S was also discussed.

  15. Structural, morphological and luminescence properties of nanocrystalline up-converting Y{sub 1.89}Yb{sub 0.1}Er{sub 0.01}O{sub 3} phosphor particles synthesized through aerosol route

    Energy Technology Data Exchange (ETDEWEB)

    Lojpur, V.; Mancic, L. [Institute of Technical Sciences of the Serbian Academy of Sciences and Arts, K. Mihailova 35/IV, 11000 Belgrade (Serbia); Rabanal, M.E. [University Carlos III of Madrid, Avd. Universidad 30, 28911 Leganes, Madrid (Spain); Dramicanin, M.D. [Vinca Institute of Nuclear Science, University of Belgrade, P.O. Box 522, Belgrade (Serbia); Tan, Z.; Hashishin, T.; Ohara, S. [JWRI, Osaka University, 11-1 Mihogaoka, Ibaraki, Osaka 567-0047 (Japan); Milosevic, O., E-mail: olivera.milosevic@itn.sanu.ac.rs [Institute of Technical Sciences of the Serbian Academy of Sciences and Arts, K. Mihailova 35/IV, 11000 Belgrade (Serbia)

    2013-12-15

    Highlights: •The Y{sub 1.89}Yb{sub 0.1}Er{sub 0.01}O{sub 3} phosphor particles are synthesized via aerosol route. •We report influence of process parameters on the particle structure and morphology. •Spherical, submicronic size and nano-crystalline particle morphology are confirmed. •The particles show improved luminescence properties and decay time. •Synthesized powders exhibit the temperature dependant up-conversion emission. -- Abstract: Nanocrystalline up-converting Y{sub 2}O{sub 3}:Yb{sup 3+}, Er{sup 3+} phosphor particles were processed in a dispersed system-aerosol, generated ultrasonically at 1.3 MHz from common nitrate precursor solution having fixed ytterbium-to-erbium concentration ratio. The appropriate process parameters: residence time 21 s, carrier gas (air) flow rate 1.6 dm{sup 3}/min, synthesis temperature 900 °C, led to the formation of un-agglomerated spherical nanostructured secondary particles, having mean particle size of approx 450 nm, composed of primary nanoscaled (20 nm) subunits. In order to reach targeting phase crystallinity, the as-prepared particles were additionally annealed at 1100 °C in air for 12, 24 and 48 h, respectively. Particle structure, morphology and purity were analyzed by X-ray powder diffraction (XRPD), scanning electron microscopy (FESEM/SEM), analytical and high resolution transmission electron microscopy (TEM/HRTEM) in combination with energy dispersive X-ray analysis and Fourier Transform Infrared Spectroscopy (FTIR). All samples crystallized in a cubic bixbyte-structure, space group Ia-3. The crystallite size changed with annealing time from 30 nm in as-prepared sample to 135 nm in sample annealed for 48 h, respectively. Emission spectra were assigned to the following trivalent erbium f–f electronic transitions: {sup 2}H{sub 9/2} → {sup 4}I{sub 15/2} (blue: 407–420 nm), ({sup 2}H{sub 11/2}, {sup 4}S{sub 3/2}) → {sup 4}I{sub 15/2} (green: 510–590 nm), and {sup 4}F{sub 9/2} → {sup 4}I{sub 15

  16. Mechanochemical synthesis of magnetically hard anisotropic RFe{sub 10}Si{sub 2} powders with R representing combinations of Sm, Ce and Zr

    Energy Technology Data Exchange (ETDEWEB)

    Gabay, A.M., E-mail: gabay@udel.edu; Hadjipanayis, G.C.

    2017-01-15

    Alloy synthesis consisting of mechanical activation followed by annealing was explored as a method of manufacturing medium-grade permanent magnet materials with a reduced content of the critical rare earth elements. Four R{sub x}Fe{sub 10}Si{sub 2} alloys with R=Sm, Sm{sub 0.7}Zr{sub 0.3}, Sm{sub 0.3}Ce{sub 0.3}Zr{sub 0.4} and Ce{sub 0.6}Zr{sub 0.4} (nominal compositions) were prepared from mixtures of Sm{sub 2}O{sub 3}, CeO{sub 2}, ZrO{sub 2}, Fe{sub 2}O{sub 3} and Si powders in the presence of a reducing agent Ca and a CaO dispersant. The collected alloy particles typically consisted of few joined submicron crystals. For R=Sm, X-ray diffraction analysis reveals a significant amount of the unwanted Th{sub 2}Zn{sub 17}-type compound forming alongside the desired ThMn{sub 12}-type 1:12 compound. A more pure 1:12 phase could be obtained for R=Ce{sub 0.6}Zr{sub 0.4}, but it exhibited a room-temperature coercivity of less than 1 kOe. The most pure 1:12 phase and the highest values of the coercivity (10.8 kOe) and calculated maximum energy product (13.8 MGOe) were obtained for R=Sm{sub 0.7}Zr{sub 0.3} processed at 1150 °C. The calculated maximum energy products of the Sm{sub 0.3}Ce{sub 0.3}Zr{sub 0.4}Fe{sub 10}Si{sub 2} particles, with half of their rare earths constituents represented by the relatively abundant Ce, was 10.1 MGOe. - Highlights: • 30% Zr substitution for Sm improves prospects of the alloys as permanent magnets. • Pure ThMn{sub 12}-type structure could only be obtained in the Zr-substituted alloys. • Obtained powders exhibit better properties than nanocrystalline Sm(Fe,M){sub 12} alloys. • If fully dense, alloy containing only 2.3 at% Sm would energy product of 10 MGOe.

  17. Optical waveguide properties of Ca{sub 0.4}Ba{sub 0.6}Nb{sub 2}O{sub 6} crystal formed by oxygen ion irradiation

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Tie-Jun; Zhou, Yu-Fan; Yu, Xiao-Fei; Liu, Tao; Zhang, Lian; Song, Hong-Lian; Qiao, Mei; Wang, Xue-Lin, E-mail: xuelinwang@sdu.edu.cn

    2015-07-01

    We report the fabrication of a planar optical waveguide in a Ca{sub 0.4}Ba{sub 0.6}Nb{sub 2}O{sub 6} crystal by irradiation with 6.0 MeV oxygen ions. We measured the guiding mode by the prism-coupling method at 633 nm and 1539 nm. The near-field intensity distributions were measured by the end-face coupling setup at a wavelength of 633 nm. The reflectivity calculation method (RCM) was used for reconstructing refractive index profiles. SRIM was used to simulate the electronic and nuclear stopping power caused by oxygen ion irradiation, and the finite-difference beam propagation method (FD-BPM) was used to simulate the near-field intensity distributions. Micro-Raman spectra were measured at room temperature in air to study the differences between the substrate and waveguide region.

  18. Lowering of the L10 ordering temperature of FePt nanoparticles by He+ ion irradiation

    International Nuclear Information System (INIS)

    Wiedwald, U.; Klimmer, A.; Kern, B.; Han, L.; Boyen, H.-G.; Ziemann, P.; Fauth, K.

    2007-01-01

    Arrays of FePt particles (diameter 7 nm) with mean interparticle distances of 60 nm are prepared by a micellar technique on Si substrates. The phase transition of these magnetic particles towards the chemically ordered L1 0 phase is tracked for 350 kV He + ion irradiated samples and compared to a nonirradiated reference. Due to the large separation of the magnetically decoupled particles the array can be safely annealed without any agglomeration as usually observed for more densely packed colloidal FePt nanoparticles. The He + ion exposure yields a significant reduction of the ordering temperature by more than 100 K

  19. Critical behavior of the ferromagnetic-paramagnetic phase transition in Fe{sub 90−x}Ni{sub x}Zr{sub 10} alloy ribbons

    Energy Technology Data Exchange (ETDEWEB)

    Thanh, Tran Dang, E-mail: thanhxraylab@yahoo.com [Department of Physics, Chungbuk National University, Cheongju 361-763 (Korea, Republic of); Institute of Materials Science, VAST, 18 Hoang Quoc Viet, Hanoi (Viet Nam); Huy Dan, Nguyen [Institute of Materials Science, VAST, 18 Hoang Quoc Viet, Hanoi (Viet Nam); Phan, The-Long; Yu, Seong-Cho, E-mail: scyu@chungbuk.ac.kr [Department of Physics, Chungbuk National University, Cheongju 361-763 (Korea, Republic of); Kumarakuru, Haridas; Olivier, Ezra J.; Neethling, Johannes H. [Centre for HRTEM, Department of Physics, Nelson Mandela Metropolitan University, Port Elizabeth 6031 (South Africa)

    2014-01-14

    This work presents a detailed study on the critical behavior of the ferromagnetic-paramagnetic (FM-PM) phase transition in Fe{sub 90−x}Ni{sub x}Zr{sub 10} (x = 0 and 5) alloy ribbons. Basing on field dependences of magnetization (M-H), M{sup 2} versus H/M plots prove the alloys exhibiting a second-order magnetic phase transition. To investigate the nature of the FM-PM phase transition at T{sub C} = 245 and 306 K for x = 0 and 5, respectively, we performed a critical-exponent study. The values of critical components β, γ, and δ determined by using the modified Arrott plots, Kouvel-Fisher (KF), and critical isotherm analyses agree with each other. For x = 0, the critical parameters β = 0.365 ± 0.013 and γ = 1.615 ± 0.033 are obtained by modified Arrott plots while β = 0.368 ± 0.008 and γ = 1.612 ± 0.016 are obtained by the KF method. These values are close to those expected for the 3D-Heisenberg model, revealing short-range FM interactions in Fe{sub 90}Zr{sub 10}. Meanwhile, for x = 5, the values of the critical parameters β = 0.423 ± 0.008 and γ = 1.325 ± 0.036 are obtained by modified Arrott plots, and β = 0.425 ± 0.006 and γ = 1.323 ± 0.012 are obtained by the KF method. The falling of the β value in between the values of the mean-field theory (β = 0.5) and the 3D-Heisenberg model (β = 0.365) indicates an existence of FM short-range order and magnetic inhomogeneity in Fe{sub 85}Ni{sub 5}Zr{sub 10}. With a partial replacement of Ni for Fe in Fe{sub 90−x}Ni{sub x}Zr{sub 10}, the value of the critical exponent β trends to shift towards that of the mean-field theory. Such the result proves the presence of Ni favors establishing FM long-range order. The nature of this phenomenon is carefully discussed.

  20. Structural distortions in 5-10 nm silver nanoparticles under high pressure

    Energy Technology Data Exchange (ETDEWEB)

    Koski, Kristie J.; Kamp, Noelle M.; Kunz, Martin; Knight, Jason K.; Alivisatos, A.P.; Smith, R.K.

    2008-10-13

    We present experimental evidence that silver nanoparticles in the size range of 5-10 nm undergo a reversible structural transformation under hydrostatic pressures up to 10 GPa. We have used x-ray diffraction with a synchrotron light source to investigate pressure-dependent and size-dependent trends in the crystal structure of silver nanoparticles in a hydrostatic medium compressed in a diamond-anvil cell. Results suggest a reversible linear pressure-dependent rhombohedral distortion which has not been previously observed in bulk silver. We propose a mechanism for this transition that considers the bond-length distribution in idealized multiply twinned icosahedral particles. To further support this hypothesis, we also show that similar measurements of single-crystal platinum nanoparticles reveal no such distortions.