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Sample records for temperature semiconducting compounds

  1. Semiconducting III-V compounds

    CERN Document Server

    Hilsum, C; Henisch, Heinz R

    1961-01-01

    Semiconducting III-V Compounds deals with the properties of III-V compounds as a family of semiconducting crystals and relates these compounds to the monatomic semiconductors silicon and germanium. Emphasis is placed on physical processes that are peculiar to III-V compounds, particularly those that combine boron, aluminum, gallium, and indium with phosphorus, arsenic, and antimony (for example, indium antimonide, indium arsenide, gallium antimonide, and gallium arsenide).Comprised of eight chapters, this book begins with an assessment of the crystal structure and binding of III-V compounds, f

  2. Demonstration of molecular beam epitaxy and a semiconducting band structure for I-Mn-V compounds

    International Nuclear Information System (INIS)

    Jungwirth, T.; Novak, V.; Cukr, M.; Zemek, J.; Marti, X.; Horodyska, P.; Nemec, P.; Holy, V.; Maca, F.; Shick, A. B.; Masek, J.; Kuzel, P.; Nemec, I.; Gallagher, B. L.; Campion, R. P.; Foxon, C. T.; Wunderlich, J.

    2011-01-01

    Our ab initio theory calculations predict a semiconducting band structure of I-Mn-V compounds. We demonstrate on LiMnAs that high-quality materials with group-I alkali metals in the crystal structure can be grown by molecular beam epitaxy. Optical measurements on the LiMnAs epilayers are consistent with the theoretical electronic structure. Our calculations also reproduce earlier reports of high antiferromagnetic ordering temperature and predict large, spin-orbit-coupling-induced magnetic anisotropy effects. We propose a strategy for employing antiferromagnetic semiconductors in high-temperature semiconductor spintronics.

  3. Abstracts of 30. International School on Physics of Semiconducting Compounds Jaszowiec 2001

    International Nuclear Information System (INIS)

    2001-01-01

    30. International School on Physics of Semiconducting Compounds Jaszowiec 2001 is the last of the cyclic organised discussion forum for most important topics of semiconductor physics. Especially the low dimensional semiconducting systems were in the centre of interest of the conference scientific program. The methods of nanostructures manufacturing and investigation of their magnetic, optical and electrical properties has been extensively represented

  4. Room temperature ferromagnetic and semiconducting properties of graphene adsorbed with cobalt oxide using electrochemical method

    Science.gov (United States)

    Park, Chang-Soo; Lee, Kyung Su; Chu, Dongil; Lee, Juwon; Shon, Yoon; Kim, Eun Kyu

    2017-12-01

    We report the room temperature ferromagnetic properties of graphene adsorbed by cobalt oxide using electrochemical method. The cobalt oxide doping onto graphene was carried out in 0.1 M LiCoO2/DI-water solution. The doped graphene thin film was determined to be a single layer from Raman analysis. The CoO doped graphene has a clear ferromagnetic hysteresis at room temperature and showed a remnant magnetization, 128.2 emu/cm3. The temperature dependent conductivity of the adsorbed graphene showed the semiconducting behavior and a band gap opening of 0.12 eV.

  5. Effect of rotation on a semiconducting medium with two-temperatures under L-S theory

    Directory of Open Access Journals (Sweden)

    Othman Mohamed I.A.

    2017-06-01

    Full Text Available The model of the equations of generalized thermoelasticity in a semi-conducting medium with two-temperature is established. The entire elastic medium is rotated with a uniform angular velocity. The formulation is applied under Lord-Schulman theory with one relaxation time. The normal mode analysis is used to obtain the expressions for the considered variables. Also some particular cases are discussed in the context of the problem. Numerical results for the considered variables are obtained and illustrated graphically. Comparisons are also made with the results predicted in the absence and presence of rotation as well as two-temperature parameter.

  6. Vanadium sesquioxide (V2O3)-based semiconducting temperature sensitive resistors for uncooled microbolometers

    Science.gov (United States)

    Abdel-Rahman, Mohamed; Alduraibi, Mohammad; Zia, Muhammad Fakhar; Bahidra, Esme; Alasaad, Amr

    2017-05-01

    This paper reports on a semiconducting resistor material based on vanadium sesquioxide (V2O3) with electrical resistivity and temperature coefficient of resistance (TCR) appropriate for microbolometer applications. In this work, V2O3-based semiconducting resistor material was synthesized and electrically characterized. The developed material was prepared by annealing, in O2 and N2 atmospheres, a cascaded multilayer structure composed of V2O3 (10 nm) and V (5 nm) room temperature sputter coated thin films. The developed 55 nm thin film microbolometer resistor material possessed high temperature sensitivity from 20∘C to 45∘C with a TCR of -3.68%/∘C and room temperature resistivity of 0.57 Ω ṡcm for O2 annealed samples and a TCR of -3.72%/∘C and room temperature resistivity of 0.72 Ω ṡcm for N2 annealed samples. The surface morphologies of the synthesized thin films were studied using atomic force microscopy showing no significant post-growth annealing effect on the smoothness of the samples surfaces.

  7. Investigation of spin-gapless semiconductivity and half-metallicity in Ti2MnAl-based compounds

    International Nuclear Information System (INIS)

    Lukashev, P.; Staten, B.; Hurley, N.; Kharel, P.; Gilbert, S.; Fuglsby, R.; Huh, Y.; Valloppilly, S.; Zhang, W.; Skomski, R.; Sellmyer, D. J.; Yang, K.

    2016-01-01

    The increasing interest in spin-based electronics has led to a vigorous search for new materials that can provide a high degree of spin polarization in electron transport. An ideal candidate would act as an insulator for one spin channel and a conductor or semiconductor for the opposite spin channel, corresponding to the respective cases of half-metallicity and spin-gapless semiconductivity. Our first-principle electronic-structure calculations indicate that the metallic Heusler compound Ti 2 MnAl becomes half-metallic and spin-gapless semiconducting if half of the Al atoms are replaced by Sn and In, respectively. These electronic structures are associated with structural transitions from the regular cubic Heusler structure to the inverted cubic Heusler structure.

  8. Neutron-diffraction measurements of an antiferromagnetic semiconducting phase in the vicinity of the high-temperature superconducting state of K(x)Fe(2-y)Se2.

    Science.gov (United States)

    Zhao, Jun; Cao, Huibo; Bourret-Courchesne, E; Lee, D-H; Birgeneau, R J

    2012-12-28

    The recently discovered K-Fe-Se high-temperature superconductor has caused heated debate regarding the nature of its parent compound. Transport, angle-resolved photoemission spectroscopy, and STM measurements have suggested that its parent compound could be insulating, semiconducting, or even metallic [M. H. Fang, H.-D. Wang, C.-H. Dong, Z.-J. Li, C.-M. Feng, J. Chen, and H. Q. Yuan, Europhys. Lett. 94, 27009 (2011); F. Chen et al., Phys. Rev. X 1, 021020 (2011); and W. Li et al., Phys. Rev. Lett. 109, 057003 (2012)]. Because the magnetic ground states associated with these different phases have not yet been identified and the relationship between magnetism and superconductivity is not fully understood, the real parent compound of this system remains elusive. Here, we report neutron-diffraction experiments that reveal a semiconducting antiferromagnetic (AFM) phase with rhombus iron vacancy order. The magnetic order of the semiconducting phase is the same as the stripe AFM order of the iron pnictide parent compounds. Moreover, while the sqrt[5]×sqrt[5] block AFM phase coexists with superconductivity, the stripe AFM order is suppressed by it. This leads us to conjecture that the new semiconducting magnetic ordered phase is the true parent phase of this superconductor.

  9. Crystal and phonon structure of ZnSiP{sub 2}, a II-IV-V{sub 2} semiconducting compound

    Energy Technology Data Exchange (ETDEWEB)

    Pena-Pedraza, H., E-mail: heribertopp@ula.ve [Departamento de Fisica, Universidad de Pamplona, Pamplona 54518000 (Colombia); Lopez-Rivera, S.A.; Martin, J.M. [Laboratorio de Fisica Aplicada, ULA, Merida 5101 (Venezuela, Bolivarian Republic of); Delgado, J.M. [Laboratorio de Cristalografia, ULA, Merida 5101 (Venezuela, Bolivarian Republic of); Power, Ch. [Centro de Estudios en Semiconductores, ULA, Merida 5101 (Venezuela, Bolivarian Republic of)

    2012-09-20

    Using single-crystal X-ray diffraction and Raman spectroscopy, the characterization of a member of the II-IV-V{sub 2} family of semiconducting compounds, ZnSiP{sub 2}, is presented in this work. The diffraction experiment showed that ZnSiP{sub 2} crystallizes in a chalcopyrite-type of structure (space group: I4{sup Macron }2d) with unit cell parameters a = 5.407(9) Angstrom-Sign and c = 10.454(2) Angstrom-Sign . The structure is based on a cubic close-packed arrangement of phosphorus atoms with the two cations in an orderly way occupying one-half of the tetrahedral sites. In this structure, two Zn and two Si are bonded to each phosphorus atom and four phosphorus atoms are bonded to each cation. The results obtained are consistent with previous reports. Raman spectroscopy, Group Theory, and a modified correlation method allowed the assignment of the characteristics of the thirteen first-order Raman active optical vibrational modes observed for this material.

  10. Photoluminescence, semiconductive properties and theoretical calculation of a novel bismuth biimidazole compound.

    Science.gov (United States)

    Zhang, Ding-Wa; Chen, Wen-Tong; Wang, Yin-Feng

    2017-03-01

    A novel bismuth biimidazole compound, [(BiCl 4 )-(μ 2 -Cl) 2 -(BiCl 4 )][(CH 3 ) 4 -2,2'-biimidazole] 2 (1) with the (CH 3 ) 4 -2,2'-biimidazole moiety generated in situ, was successfully prepared under hydrothermal conditions and structurally characterized using a single-crystal X-ray diffraction technique. Compound 1 is characteristic of an isolated structure, consisting of [(BiCl 4 )-(μ 2 -Cl) 2 -(BiCl 4 )] and (CH 3 ) 4 -2,2'-biimidazole moieties. Solid-state photoluminescence measurement reveals that it shows a strong emission in the blue region. Time-dependent density functional theory studies show that this emission is ascribed to metal-to-ligand charge transfer. The solid-state diffuse reflectance spectrum reveals the existence of an optical band gap of 2.09 eV, indicating that it is a semiconductor. Copyright © 2016 John Wiley & Sons, Ltd.

  11. General theory of the transverse dielectric constant of III-V semiconducting compounds

    Science.gov (United States)

    Kahen, K. B.; Leburton, J. P.

    1985-01-01

    A general model of the transverse dielectric constant of III-V compounds is developed using a hybrid method which combines the kp method with a nonlocal pseudopotential calculation. In this method the Brillouin zone is partitioned into three regions by expanding the energy bands and matrix elements about the F, X, and L symmetry points. The real and imaginary parts of the dielectric constant are calculated as a sum of the individual contributions of each region. By using this partition method, it is possible to get good insight into the dependence of the dielectric constant on the shape of the band structure.

  12. Compilation of temperature factors of cubic compounds

    International Nuclear Information System (INIS)

    Butt, N.M.; Bashir, J.; Willis, B.T.M.; Khan, M.N.

    1991-11-01

    A compilation of the temperature factors of 52 cubic compounds determined by diffraction methods using X-rays, neutron, and gamma rays is presented. For each compound the recommended temperature factors of cation B/sup +/, anion B/sup -/and B/sup prime/, the mass weighted average of B/sup +/and B/sup -/, along with the Debye temperature phi are given. This represents the second stage of a temperature factor project initiated by the Neutron Diffraction Commission of the International Union of Crystallography. (author)

  13. [C6H14N]PbBr3: An ABX3-Type Semiconducting Perovskite Hybrid with Above-Room-Temperature Phase Transition.

    Science.gov (United States)

    Zhang, Jing; Liu, Xitao; Li, Xianfeng; Han, Shiguo; Tao, Kewen; Wang, Yuyin; Ji, Chengmin; Sun, Zhihua; Luo, Junhua

    2018-03-15

    Organic-inorganic hybrid perovskites, with the formula ABX 3 (A=organic cation, B=metal cation, and X=halide; for example, CH 3 NH 3 PbI 3 ), have diverse and intriguing physical properties, such as semiconduction, phase transitions, and optical properties. Herein, a new ABX 3 -type semiconducting perovskite-like hybrid, (hexamethyleneimine)PbBr 3 (1), consisting of one-dimensional inorganic frameworks and cyclic organic cations, is reported. Notably, the inorganic moiety of 1 adopts a perovskite-like architecture and forms infinite columns composed of face-sharing PbBr 6 octahedra. Strikingly, the organic cation exhibits a highly flexible molecular configuration, which triggers an above-room-temperature phase transition, at T c =338.8 K; this is confirmed by differential scanning calorimetry (DSC), specific heat capacity (C p ), and dielectric measurements. Further structural analysis reveals that the phase transition originates from the molecular configurational distortion of the organic cations coupled with small-angle reorientation of the PbBr 6 octahedra inside the inorganic components. Moreover, temperature-dependent conductivity and UV/Vis absorption measurements reveal that 1 also displays semiconducting behavior below T c . It is believed that this work will pave a potential way to design multifeatured perovskite hybrids by utilizing cyclic organic amines. © 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  14. Intermetallic semiconducting films

    CERN Document Server

    Wieder, H H

    1970-01-01

    Intermetallic Semiconducting Films introduces the physics and technology of AшВv compound films. This material is a type of a polycrystalline semiconductor that is used for galvanomagnetic device applications. Such material has a high electron mobility that is ideal for generators and magnetoresistors. The book discusses the available references on the preparation and identification of the material. An assessment of its device applications and other possible use is also enumerated. The book describes the structures and physical parts of different films. A section of the book covers the three t

  15. Pressure-induced superconductivity in the semiconducting metal-cluster compounds Ga(Ta,Nb) sub 4 (Se,S) sub 8

    CERN Document Server

    Ni Bing Fa

    2002-01-01

    The effect of pressure on the electronic and structural properties of GaNb sub 4 Se sub 8 , GaNb sub 4 S sub 8 and GaTa sub 4 Se sub 8 has been investigated. Measurements of the magnetic susceptibility and electrical resistance at ambient pressure showed anomalies at low temperatures (GaNb sub 4 Se sub 8 and GaNb sub 4 S sub 8 : 35 K; GaTa sub 4 Se sub 8 : 55 K). These are suggested to be related to a structural distortion of a lower symmetry which results in a change of the population of spin states. The analysis of the temperature dependence of the electrical resistance as a function of increasing pressure shows a transition from semiconducting to metallic behavior in GaNb sub 4 Se sub 8 (p>22.5 GPa) and in GaTa sub 4 Se sub 8 (p>13 GPa) but not in GaNb sub 4 S sub 8 up to p=31 GPa. This has been explained to be due to stronger localized Nb(4d)-states (larger energy gap) than in GaNb sub 4 Se sub 8 and Ta(5d)-states in GaTa sub 4 Se sub 8. Most interesting is the observation of a pressure-induced supercondu...

  16. Cobalt Doping of Semiconducting Boron Carbide Using Cobaltocene

    National Research Council Canada - National Science Library

    Carlson, Lonnie

    2007-01-01

    .... This temperature dependent surface photovoltage effect is not compelling evidence for the majority carrier type but does suggest an increase in the carrier concentration in semiconducting boron...

  17. Giant magnetoresistance and extraordinary magnetoresistance in inhomogeneous semiconducting DyNiBi

    OpenAIRE

    Casper, Frederick; Felser, Claudia

    2007-01-01

    The semiconducting half-Heulser compound DyNiBi shows a negative giant magnetoresistance (GMR) below 200 K. Except for a weak deviation, this magnetoresistance scales roughly with the square of the magnetization in the paramagnetic state, and is related to the metal-insulator transition. At low temperature, a positive magnetoresistance is found, which can be suppressed by high fields. The magnitude of the positive magnetoresistance changes slightly with the amount of impurity phase.

  18. Semiconducting polymeric materials

    NARCIS (Netherlands)

    de Boer, Bert; Facchetti, Antonio

    2008-01-01

    (Semi)conducting polymers with a pi-conjugated (hetero)aromatic backbone are capable of transporting charge and interact efficiently with light enabling their utilization in a variety of opto-electronic devices. In this report and in the additional papers of this special issue, several classes of

  19. Specific heat of actinide compounds at low temperature

    International Nuclear Information System (INIS)

    Novion, C. de.

    1975-01-01

    Actinide compounds show phenomena of self-heating and recovery of self-irradiation induced defects which imply the development of apparatus and special methods for the measurement of their specific heat at low temperature. The case of insulating or semiconductor compounds is considered, with emphasis on the oxides MO 2 . The problem of 5f electrons in metallic compounds, then pure metals and the self-irradiation problems are examined [fr

  20. Low-temperature field evaporation of Nb3Sn compound

    International Nuclear Information System (INIS)

    Ksenofontov, V.A.; Kul'ko, V.B.; Kutsenko, P.A.

    1986-01-01

    Investigation results on field evaporation of superconducting Nb 3 Sn compound wth A15 lattice are presented. Compound evaporation is shown to proceed in two stages. Evaporation field and ionic composition of evaporating material are determined. It is found out that in strong electric fields compound surface represents niobium skeleton, wich does not form regular image. Comparison of ion-microscopic and calculated images formed by low-temperature field evaporation indicates to possibility of sample surface reconstruction after preferable tin evaporation

  1. Temperature sensitivity of organic compound destruction in SCWO process.

    Science.gov (United States)

    Tan, Yaqin; Shen, Zhemin; Guo, Weimin; Ouyang, Chuang; Jia, Jinping; Jiang, Weili; Zhou, Haiyun

    2014-03-01

    To study the temperature sensitivity of the destruction of organic compounds in supercritical water oxidation process (SCWO), oxidation effects of twelve chemicals in supercritical water were investigated. The SCWO reaction rates of different compounds improved to varying degrees with the increase of temperature, so the highest slope of the temperature-effect curve (imax) was defined as the maximum ratio of removal ratio to working temperature. It is an important index to stand for the temperature sensitivity effect in SCWO. It was proven that the higher imax is, the more significant the effect of temperature on the SCWO effect is. Since the high-temperature area of SCWO equipment is subject to considerable damage from fatigue, the temperature is of great significance in SCWO equipment operation. Generally, most compounds (imax > 0.25) can be completely oxidized when the reactor temperature reaches 500°C. However, some compounds (imax > 0.25) need a higher temperature for complete oxidation, up to 560°C. To analyze the correlation coefficients between imax and various molecular descriptors, a quantum chemical method was used in this study. The structures of the twelve organic compounds were optimized by the Density Functional Theory B3LYP/6-311G method, as well as their quantum properties. It was shown that six molecular descriptors were negatively correlated to imax while other three descriptors were positively correlated to imax. Among them, dipole moment had the greatest effect on the oxidation thermodynamics of the twelve organic compounds. Once a correlation between molecular descriptors and imax is established, SCWO can be run at an appropriate temperature according to molecular structure. Copyright © 2014 The Research Centre for Eco-Environmental Sciences, Chinese Academy of Sciences. Published by Elsevier B.V. All rights reserved.

  2. Nano semiconducting materials

    CERN Document Server

    Saravanan, R

    2016-01-01

    The main focus of the present book is the characterization of a number of nano-semiconducting materials, using such techniques as powder X-ray diffraction, UV-visible spectrophotometry, Raman spectrometry, scanning electron microscopy, transmission electron microscopy and vibrating sample magnetometry. The materials studied include ZnS, TiO2, NiO, Ga doped ZnO, Mn doped SnO2, Mn doped CeO2 and Mn doped ZrO2.

  3. Transformations of intermetallic compounds in Zr alloys at room temperature

    International Nuclear Information System (INIS)

    Filippov, V.P.; Shikanova, Yu.A.

    2004-01-01

    The formation of intermetallic compound Zr 3 Fe is shown to take place in a quaternary Zr-Fe-Sn-Cr alloy on long-term holding at room temperature. Alloys of Zr-1.0% Fe-1.27% Sn-0.51% Cr are melted in an arc furnace, quenched, hot and cold rolled. Final heat treatment is performed at 873 K for 3 h. It is assumed that the formation of intermetallic particles at low temperature is due to rearrangement of pre-precipitate structure by way of iron atom transitions at small distances. No noticeable change is found out in values of quadrupole splitting and isomer shift of Zr(Fe , Cr) 2 particles after a two-year holding at room temperature [ru

  4. Room temperature electrodeposition of aluminum antimonide compound semiconductor

    International Nuclear Information System (INIS)

    Gandhi, T.; Raja, K.S.; Misra, M.

    2008-01-01

    AlSb is a group III-V compound semiconductor material that is conventionally grown by high temperature processes such as Czochralski and Bridgman methods. Development of a method to synthesize AlSb at room temperature will be more economical to help modulate the electronic properties. In this investigation, a pulsed potential electrodeposition method using a room temperature molten salt system (aluminum trichloride, AlCl 3 /1-methyl-3-ethylimidazolium chloride, EMIC) with an addition of SbCl 3 is discussed. The potential pulse parameters were established by carrying out cyclic voltammetry at different concentrations of SbCl 3 and with varying molar ratios of AlCl 3 /EMIC. Stoichiometric AlSb deposits were obtained from an acidic AlCl 3 /EMIC (1.5:1 molar ratio) melt containing 4 x 10 -3 mol/l of SbCl 3 onto an ordered TiO 2 nanotubular template. The AlSb compound was predominantly amorphous in as-deposited condition and annealing at 350 deg. C for 2 h in argon transformed into crystalline phase. The AlSb deposit showed a high resistivity in the order of 10 9 Ω-cm and a defect concentration of 10 16 cm -3 which was attributed to presence of carbon. The deposits obtained from a basic melt (0.67:1 molar ratio of AlCl 3 /EMIC) were enriched with antimony

  5. Superconductivity in an Inhomogeneous Bundle of Metallic and Semiconducting Nanotubes

    Directory of Open Access Journals (Sweden)

    Ilya Grigorenko

    2013-01-01

    Full Text Available Using Bogoliubov-de Gennes formalism for inhomogeneous systems, we have studied superconducting properties of a bundle of packed carbon nanotubes, making a triangular lattice in the bundle's transverse cross-section. The bundle consists of a mixture of metallic and doped semiconducting nanotubes, which have different critical transition temperatures. We investigate how a spatially averaged superconducting order parameter and the critical transition temperature depend on the fraction of the doped semiconducting carbon nanotubes in the bundle. Our simulations suggest that the superconductivity in the bundle will be suppressed when the fraction of the doped semiconducting carbon nanotubes will be less than 0.5, which is the percolation threshold for a two-dimensional triangular lattice.

  6. Organic small molecule semiconducting chromophores for use in organic electronic devices

    Energy Technology Data Exchange (ETDEWEB)

    Welch, Gregory C.; Hoven, Corey V.; Nguyen, Thuc-Quyen

    2018-02-13

    Small organic molecule semi-conducting chromophores containing a pyridalthiadiazole, pyridaloxadiazole, or pyridaltriazole core structure are disclosed. Such compounds can be used in organic heterojunction devices, such as organic small molecule solar cells and transistors.

  7. Room temperature electrodeposition of aluminum antimonide compound semiconductor

    Energy Technology Data Exchange (ETDEWEB)

    Gandhi, T.; Raja, K.S. [Metallurgical and Materials Engineering, University of Nevada, Mail Stop 388, Reno, NV 89557 (United States); Misra, M. [Metallurgical and Materials Engineering, University of Nevada, Mail Stop 388, Reno, NV 89557 (United States)], E-mail: misra@unr.edu

    2008-10-15

    AlSb is a group III-V compound semiconductor material that is conventionally grown by high temperature processes such as Czochralski and Bridgman methods. Development of a method to synthesize AlSb at room temperature will be more economical to help modulate the electronic properties. In this investigation, a pulsed potential electrodeposition method using a room temperature molten salt system (aluminum trichloride, AlCl{sub 3}/1-methyl-3-ethylimidazolium chloride, EMIC) with an addition of SbCl{sub 3} is discussed. The potential pulse parameters were established by carrying out cyclic voltammetry at different concentrations of SbCl{sub 3} and with varying molar ratios of AlCl{sub 3}/EMIC. Stoichiometric AlSb deposits were obtained from an acidic AlCl{sub 3}/EMIC (1.5:1 molar ratio) melt containing 4 x 10{sup -3} mol/l of SbCl{sub 3} onto an ordered TiO{sub 2} nanotubular template. The AlSb compound was predominantly amorphous in as-deposited condition and annealing at 350 deg. C for 2 h in argon transformed into crystalline phase. The AlSb deposit showed a high resistivity in the order of 10{sup 9} {omega}-cm and a defect concentration of 10{sup 16} cm{sup -3} which was attributed to presence of carbon. The deposits obtained from a basic melt (0.67:1 molar ratio of AlCl{sub 3}/EMIC) were enriched with antimony.

  8. semiconducting nanostructures: morphology and thermoelectric properties

    Science.gov (United States)

    Culebras, Mario; Torán, Raquel; Gómez, Clara M.; Cantarero, Andrés

    2014-08-01

    Semiconducting metallic oxides, especially perosvkite materials, are great candidates for thermoelectric applications due to several advantages over traditionally metallic alloys such as low production costs and high chemical stability at high temperatures. Nanostructuration can be the key to develop highly efficient thermoelectric materials. In this work, La 1- x Ca x MnO 3 perosvkite nanostructures with Ca as a dopant have been synthesized by the hydrothermal method to be used in thermoelectric applications at room temperature. Several heat treatments have been made in all samples, leading to a change in their morphology and thermoelectric properties. The best thermoelectric efficiency has been obtained for a Ca content of x=0.5. The electrical conductivity and Seebeck coefficient are strongly related to the calcium content.

  9. Luminescent Organic Semiconducting Langmuir Monolayers.

    Science.gov (United States)

    Agina, Elena V; Mannanov, Artur A; Sizov, Alexey S; Vechter, Olga; Borshchev, Oleg V; Bakirov, Artem V; Shcherbina, Maxim A; Chvalun, Sergei N; Konstantinov, Vladislav G; Bruevich, Vladimir V; Kozlov, Oleg V; Pshenichnikov, Maxim S; Paraschuk, Dmitry Yu; Ponomarenko, Sergei A

    2017-05-31

    In recent years, monolayer organic field-effect devices such as transistors and sensors have demonstrated their high potential. In contrast, monolayer electroluminescent organic field-effect devices are still in their infancy. One of the key challenges here is to create an organic material that self-organizes in a monolayer and combines efficient charge transport with luminescence. Herein, we report a novel organosilicon derivative of oligothiophene-phenylene dimer D2-Und-PTTP-TMS (D2, tetramethyldisiloxane; Und, undecylenic spacer; P, 1,4-phenylene; T, 2,5-thiophene; TMS, trimethylsilyl) that meets these requirements. The self-assembled Langmuir monolayers of the dimer were investigated by steady-state and time-resolved photoluminescence spectroscopy, atomic force microscopy, X-ray reflectometry, and grazing-incidence X-ray diffraction, and their semiconducting properties were evaluated in organic field-effect transistors. We found that the best uniform, fully covered, highly ordered monolayers were semiconducting. Thus, the ordered two-dimensional (2D) packing of conjugated organic molecules in the semiconducting Langmuir monolayer is compatible with its high-yield luminescence, so that 2D molecular aggregation per se does not preclude highly luminescent properties. Our findings pave the way to the rational design of functional materials for monolayer organic light-emitting transistors and other optoelectronic devices.

  10. New type of thermoelectric conversion of energy by semiconducting liquid anisotropic media

    OpenAIRE

    Trashkeev, Sergey I.; Kudryavtsev, Alexey N.

    2012-01-01

    The paper describes preliminary investigations of a new effect in conducting anisotropic liquids, which leads to thermoelectric conversion of energy. Nematic liquid crystals with semiconducting dopes are used. A thermoelectric figure of merit ZT = 0.2 is obtained in experiments. The effect can be explained by assuming that the thermocurrent in semiconducting nematics, in contrast to the Seebeck effect, is a nonlinear function of the temperature gradient and of the temperature itself. Though t...

  11. A nanocrystalline Sm-Co compound for high-temperature permanent magnets.

    Science.gov (United States)

    Zhang, Zhexu; Song, Xiaoyan; Qiao, Yinkai; Xu, Wenwu; Zhang, Jiuxing; Seyring, Martin; Rettenmayr, Markus

    2013-03-21

    The inherently high magnetic anisotropy and nanoscale grain size in a Sm5Co19 compound result in an intrinsic coercivity far higher than those of known Sm-Co compounds prior to orientation treatment. The combination of ultrahigh intrinsic coercivity, high Curie temperature and low coercivity temperature coefficient of nanocrystalline Sm5Co19 as a single phase material shows it to be a very promising compound to develop outstanding high-temperature permanent magnets.

  12. Temperature effects in the valence fluctuation of europium intermetallic compounds

    International Nuclear Information System (INIS)

    Menezes, O.L.T. de; Troper, A.; Gomes, A.A.

    1978-03-01

    A previously reported model for valence fluctuations in europium compound in order to account for thermal occupation effect. Experimental results are critically discussed and new experiments are suggested

  13. Semiconducting silicon nanowires for biomedical applications

    CERN Document Server

    Coffer, JL

    2014-01-01

    Biomedical applications have benefited greatly from the increasing interest and research into semiconducting silicon nanowires. Semiconducting Silicon Nanowires for Biomedical Applications reviews the fabrication, properties, and applications of this emerging material. The book begins by reviewing the basics, as well as the growth, characterization, biocompatibility, and surface modification, of semiconducting silicon nanowires. It goes on to focus on silicon nanowires for tissue engineering and delivery applications, including cellular binding and internalization, orthopedic tissue scaffol

  14. High Temperature Oxidation of Superalloys and Intermetallic Compounds

    Science.gov (United States)

    2010-02-28

    7] The charpy impact energy is satisfactory at room temperature, and, depending on the grain size, the FeAI(40 at.%) offers a yielding point...alumina (Al203).[7] The charpy impact energy is satisfactory at room temperature, and, depending on the grain size, the FeAI(40 at.%) offers a yielding...IN 718) superalloy was investigated by Electrochemical Impedance Spectroscopy (EIS). The corrosion test temperatures used were salt melting points

  15. A Temperature-Dependent Hysteresis Model for Relaxor Ferroelectric Compounds

    National Research Council Canada - National Science Library

    Raye, Julie K; Smith, Ralph C

    2004-01-01

    This paper summarizes the development of a homogenized free energy model which characterizes the temperature-dependent hysteresis and constitutive nonlinearities inherent to relaxor ferroelectric materials...

  16. Compound summer temperature and precipitation extremes over central Europe

    Science.gov (United States)

    Sedlmeier, Katrin; Feldmann, H.; Schädler, G.

    2018-02-01

    Reliable knowledge of the near-future climate change signal of extremes is important for adaptation and mitigation strategies. Especially compound extremes, like heat and drought occurring simultaneously, may have a greater impact on society than their univariate counterparts and have recently become an active field of study. In this paper, we use a 12-member ensemble of high-resolution (7 km) regional climate simulations with the regional climate model COSMO-CLM over central Europe to analyze the climate change signal and its uncertainty for compound heat and drought extremes in summer by two different measures: one describing absolute (i.e., number of exceedances of absolute thresholds like hot days), the other relative (i.e., number of exceedances of time series intrinsic thresholds) compound extreme events. Changes are assessed between a reference period (1971-2000) and a projection period (2021-2050). Our findings show an increase in the number of absolute compound events for the whole investigation area. The change signal of relative extremes is more region-dependent, but there is a strong signal change in the southern and eastern parts of Germany and the neighboring countries. Especially the Czech Republic shows strong change in absolute and relative extreme events.

  17. Room Temperature Hard Radiation Detectors Based on Solid State Compound Semiconductors: An Overview

    Science.gov (United States)

    Mirzaei, Ali; Huh, Jeung-Soo; Kim, Sang Sub; Kim, Hyoun Woo

    2018-03-01

    Si and Ge single crystals are the most common semiconductor radiation detectors. However, they need to work at cryogenic temperatures to decrease their noise levels. In contrast, compound semiconductors can be operated at room temperature due to their ability to grow compound materials with tunable densities, band gaps and atomic numbers. Highly efficient room temperature hard radiation detectors can be utilized in biomedical diagnostics, nuclear safety and homeland security applications. In this review, we discuss room temperature compound semiconductors. Since the field of radiation detection is broad and a discussion of all compound materials for radiation sensing is impossible, we discuss the most important materials for the detection of hard radiation with a focus on binary heavy metal semiconductors and ternary and quaternary chalcogenide compounds.

  18. High temperature superconductivity: Concept, preparation and testing of high Tc superconductor compounds, and applications

    International Nuclear Information System (INIS)

    Harara, Wafik

    1992-06-01

    Many studies have been carried out on high temperature superconductors with transition temperature above that of the liquid nitrogen. In this scientific study the concept and the mechanism of this phenomena are discussed, in addition the examples of preparation and testing of high temperature superconductors compounds are shown. Also the most important applications in industry are explained. (author). 15 refs., 2 tabs., 18 figs

  19. Self-assembled lamellar MoS2, SnS2 and SiO2 semiconducting polymer nanocomposites.

    Science.gov (United States)

    Kirmayer, Saar; Aharon, Eyal; Dovgolevsky, Ekaterina; Kalina, Michael; Frey, Gitti L

    2007-06-15

    Lamellar nanocomposites based on semiconducting polymers incorporated into layered inorganic matrices are prepared by the co-assembly of organic and inorganic precursors. Semiconducting polymer-incorporated silica is prepared by introducing the semiconducting polymers into a tetrahydrofuran (THF)/water homogeneous sol solution containing silica precursor species and a surface-active agent. Semiconducting polymer-incorporated MoS(2) and SnS(2) are prepared by Li intercalation into the inorganic compound, exfoliation and restack in the presence of the semiconducting polymer. All lamellar nanocomposite films are organized in domains aligned parallel to the substrate surface plane. The incorporated polymers maintain their semiconducting properties, as evident from their optical absorption and photoluminescence spectra. The optoelectronic properties of the nanocomposites depend on the properties of both the inorganic host and the incorporated guest polymer as demonstrated by integrating the nanocomposite films into light-emitting diodes. Devices based on polymer-incorporated silica and polymer-incorporated MoS(2) show no diode behaviour and no light emission due to the insulating and metallic properties of the silica and MoS(2) hosts. In contrast, diode performance and electroluminescence are obtained from devices based on semiconducting polymer-incorporated semiconducting SnS(2), demonstrating that judicious selection of the composite components in combination with the optimization of material synthesis conditions allows new hierarchical structures to be tailored for electronic and optoelectronic applications.

  20. Atomic volume and semiconducting properties in pnictides of non-magnetic transition metals

    International Nuclear Information System (INIS)

    Chapnik, I.M.

    1978-01-01

    Deviations of atomic volume from additivity are determined for binary compounds of pnictide elements with non-magnetic transition metals. It is shown that metallic properties (in contrast to semiconducting properties) are associated with intensive contraction. It is supposed that the wide range of contraction observed, the overlapping of the metallic and semiconducting ranges of contraction, and the usual absence of one smooth curve for the composition dependence of atomic volume in pnictides of transition metals, are associated with the change of valency state of the pnictide atoms in different compounds. (author)

  1. Low Temperature Structure and Properties of Graphite Lamellar Compounds.

    Science.gov (United States)

    1984-01-01

    influence the chemical composition of the final product. IV.2. Radiocrystallographic Studies IV.2.1 FeCl3 The iron trichloride compounds were studied...this work comprises a wider range of stages than any other examination of GIC’s. A more limited range of iron, aluminium and thallium trichloride ...that of aluminum . 2. For both GaCL3 and AICI3 GIC’s, the conductivity gain through intercala- tion, (GICgraph) (fig. lOb) increases from n = I to 4 or 5

  2. Development and Performance Verification of High Resistance Semiconducting Glaze Insulators

    Science.gov (United States)

    Shinoda, Akihide; Chiyajo, Kiyonobu; Okada, Hideyuki; Suzuki, Yoshihiro; Ito, Susumu; Naito, Katsuhiko

    In case of transmission lines along the sea coast, audible noise due to partial discharges may occur from insulators when contaminated with sea salt and wetted. From the consideration to residents, insulator washing has been performed periodically, but this results in increase in the maintenance cost. As a countermeasure to reduce the audible noise, semiconducting glaze insulator (DC resistance approx. 20MΩ) has been developed and used. However, in case of a very special environment with direct spraying of sea water in seaside districts, there seems to be some risk of thermal runaway because voltage concentration on very small number of insulator units in a string is possible and it may rise the temperature of those units up to the critical point. In this paper, the thermal runaway mechanism is clarified from view point of input and output energy of the semiconducting glaze insulator under contaminated and wetted condition. The surface temperature starting thermal runaway is estimated from various experiments. As a result, the high resistance semiconducting glaze insulator, which has higher thermal runaway withstand capacity and acceptable agreeable audible noise characteristics is developed and subjected to the field evaluation.

  3. Field evaporation of the compound emitters at the various temperatures

    International Nuclear Information System (INIS)

    Golubev, O.L.

    2010-01-01

    Field evaporation process of the compounds emitters, which consist the elements with the various values of the ionization potentials I n has complicated nature. According to classical theory of a field evaporation of metals, the atoms with various I n must be evaporated at various evaporation fields F ev and the atoms with large I n must be accumulated on an emitter surface. But according to experiments a field evaporation of the compound emitters leads to an evaporation of the elements at the same value F ev , the atoms are evaporated as atomic or cluster ions and an accumulation of the atoms with large I n is not observed. The evaporation mechanism for the atomic ions may be explained as follows, an evaporation of the easy ionized elements leads to decrease of a binding energy of the hard ionized elements and to decrease their values of F ev . The explanation may be problematical for the more complicated mechanism of the cluster field evaporation. (authors)

  4. Assembly of ordered carbon shells on semiconducting nanomaterials

    Science.gov (United States)

    Sutter, Eli Anguelova; Sutter, Peter Werner

    2012-10-02

    In some embodiments of the invention, encapsulated semiconducting nanomaterials are described. In certain embodiments the nanostructures described are semiconducting nanomaterials encapsulated with ordered carbon shells. In some aspects a method for producing encapsulated semiconducting nanomaterials is disclosed. In some embodiments applications of encapsulated semiconducting nanomaterials are described.

  5. Sensory and Physiological Effects on Humans of Combined Exposures to Air Temperatures and Volatile Organic Compounds

    DEFF Research Database (Denmark)

    Mølhave, Lars; Liu, Zunyong; Jørgensen, Anne Hempel

    1993-01-01

    Ten healthy humans were exposed to combinations of volatile organic compounds (VOCs) and air temperature (0 mg/m3 and 10 mg/m3 of a mixture of 22 volatile organic compounds and 18, 22 and 26° C). Previously demonstrated effects of VOCs and thermal exposures were replicated. For the first time nasal...... cross-sectional areas and nasal volumes, as measured by acoustic rhinometry, were shown to decrease with decreasing temperature and increasing VOC exposure. Temperature and pollutant exposures affected air quality, the need for more ventilation, skin humidity on the forehead, sweating, acute sensory...... indoor air concentrations of VOCs should depend on room air temperature....

  6. Electron spectroscopy on high-temperature superconductors and related compounds

    International Nuclear Information System (INIS)

    Knupfer, M.

    1994-01-01

    In the last two classes of materials have been discovered which distinguish themselves due to a transition into the superconducting state at relatively high temperatures. These are the cuprate superconductors and the alkali metal doped fullerenes. In this work the electronic structure of representatives of these materials, undoped and Ca-doped YBa 2 Cu 4 O 8 and A 3 C 60 (A=K, Rb), has been investigated using electron energy-loss spectroscopy and photoemission spectroscopy. (orig.) [de

  7. Superconducting transition temperature and the formation of closed electron shells in the atoms of superconducting compounds

    International Nuclear Information System (INIS)

    Chapnik, I.M.

    1985-01-01

    The relationship between the regularities in the tansition temperature (T/sub c/) values in analogous compounds (having the same structure and stoichiometry) and the formation of the closed electron shells outside inert gas shells in the atoms of the variable component of the 158 intermetallic superconducting compounds has been discussed. The T/sub c/ data for compounds of the elements from the first long period of the Periodic Table (K to Se) are compared with the T/sub c/ data for the analogous compounds of the elements from the second long period (Rb to Te)

  8. Large magnetocaloric effect in geometrically frustrated polycrystalline ErMnO3 compound at cryogenic temperature

    Science.gov (United States)

    Das, Kalipada; Banik, Sanjib; Das, I.

    2018-03-01

    In this manuscript we report significantly large magnetocaloric effect in the cryogenic temperature region for the chemically stable polycrystalline ErMnO3 compound. For this compound, the antiferromagnetic transition temperature of the Mn3+ ions is nearly T ∼ 75 K. However, the large non saturating magnetization and magnetocaloric effect are found at a temperature lower than 20 K. Such non saturating nature of magnetization and magnetic entropy changes for the application of external magnetic field is addressed by considering the gradual alignments of dominant paramagnetic moments caused by Er3+ ions.

  9. A Solution-Based Temperature Sensor Using the Organic Compound CuTsPc

    Directory of Open Access Journals (Sweden)

    Shahino Mah Abdullah

    2014-06-01

    Full Text Available An electrochemical cell using an organic compound, copper (II phthalocyanine-tetrasulfonic acid tetrasodium salt (CuTsPc, has been fabricated and investigated as a solution-based temperature sensor. The capacitance and resistance of the ITO/CuTsPc solution/ITO chemical cell has been characterized as a function of temperature in the temperature range of 25–80 °C. A linear response with minimal hysteresis is observed. The fabricated temperature sensor has shown high consistency and sensitive response towards a specific range of temperature values.

  10. Effects of Fermentation Temperature on Key Aroma Compounds and Sensory Properties of Apple Wine.

    Science.gov (United States)

    Peng, Bangzhu; Li, Fuling; Cui, Lu; Guo, Yaodong

    2015-12-01

    Fermentation temperature strongly affects yeast metabolism during apple wine making and thus aromatic and quality profiles. In this study, the temperature effect during apple wine making on both the key aroma compounds and sensory properties of apple wine were investigated. The concentration of nine key aroma compounds (ethyl acetate, isobutyl acetate, isopentylacetate, ethyl caprylate, ethyl 4-hydroxybutanoate, isobutylalcohol, isopentylalcohol, 3-methylthio-1-propanol, and benzeneethanol) in apple wine significantly increased with the increase of fermentation temperature from 17 to 20 °C, and then eight out of the nine key aroma compounds with an exception of ethyl 4-hydroxybutanoate, decreased when the temperature goes up 20 to 26 °C. Sensory analysis showed that the apple wine fermented at 20 °C had the highest acceptance for consumers. Fermentation at the temperature of 20 °C was therefore considered to be the most suitable condition using the selected yeast strain (Saccharomyces cerevisiae AP05) for apple wine making. Changes in the fermentation temperature can considerably affect the production of key aroma compounds and sensory profiles of apple wine. These results could help apple wine producers make better quality production for consumers at the optimal fermentation temperature. © 2015 Institute of Food Technologists®

  11. Volatile compounds in whole meal bread crust: The effects of yeast level and fermentation temperature.

    Science.gov (United States)

    Nor Qhairul Izzreen, M N; Hansen, Se S; Petersen, Mikael A

    2016-11-01

    The influence of fermentation temperatures (8°C, 16°C, and 32°C) and yeast levels (2%, 4%, and 6% of the flour) on the formation of volatile compounds in the crust of whole meal wheat bread was investigated. The fermentation times were regulated to optimum bread height for each treatment. The volatile compounds were extracted by dynamic headspace extraction and analyzed by gas chromatography-mass spectrometry. The results were evaluated using multivariate data analysis and ANOVA. In all crust samples 28 volatile compounds out of 58 compounds were identified and the other 30 compounds were tentatively identified. Higher fermentation temperatures promoted the formation of Maillard reaction products 3-methyl-1-butanol, pyrazine, 2-ethylpyrazine, 2-ethyl-3-methylpyrazine, 2-vinylpyrazine, 3-hydroxy-2-butanone, 3-(methylsulfanyl)-propanal, and 5-methyl-2-furancarboxaldehyde whereas at lower temperature (8°C) the formation of 2- and 3-methylbutanal was favored. Higher levels of yeast promoted the formation of 3-methyl-1-butanol, 2-methyl-1-propanol and 3-(methylsulfanyl)-propanal, whereas hexanal was promoted in the crust fermented with lower yeast level. Copyright © 2016 Elsevier Ltd. All rights reserved.

  12. Spin correlations in (Mn,Fe2(P,Si magnetocaloric compounds above Curie temperature

    Directory of Open Access Journals (Sweden)

    X.F. Miao

    2016-06-01

    Full Text Available The longitudinal-field muon-spin relaxation (LF-μSR technique was employed to study the spin correlations in (Mn,Fe2(P,Si compounds above the ferromagnetic transition temperature (TC. The (Mn,Fe2(P,Si compound under study is found to show itinerant magnetism. The standard deviation of the magnetic field distribution of electronic origin increases with a decrease in temperature, which is attributed to the development of spin correlations. The anomalously low magnetic fluctuation rate is suggested to be another signature of the spin correlations. The development of pronounced magnetic fluctuations is in agreement with the observed deviation of the paramagnetic susceptibility from Curie–Weiss behavior. Our study sheds light on the magneto-elastic transition and the mixed magnetism in (Mn,Fe2(P,Si compounds.

  13. Changes in volatile compounds in whey protein concentrate stored at elevated temperature and humidity

    Science.gov (United States)

    Whey protein concentrate (WPC) has been recommended for use in emergency aid programs, but it is often stored overseas without temperature and relative humidity (RH) control, which may cause it to be rejected because of yellowing, off-flavors, or clumping. Therefore, the volatile compounds present ...

  14. Ambient temperature influences tolerance to plant secondary compounds in a mammalian herbivore.

    Science.gov (United States)

    Kurnath, P; Merz, N D; Dearing, M D

    2016-01-13

    Growing evidence suggests that plant secondary compounds (PSCs) ingested by mammals become more toxic at elevated ambient temperatures, a phenomenon known as temperature-dependent toxicity. We investigated temperature-dependent toxicity in the desert woodrat (Neotoma lepida), a herbivorous rodent that naturally encounters PSCs in creosote bush (Larrea tridentata), which is a major component of its diet. First, we determined the maximum dose of creosote resin ingested by woodrats at warm (28-29°C) or cool (21-22°C) temperatures. Second, we controlled the daily dose of creosote resin ingested at warm, cool and room (25°C) temperatures, and measured persistence in feeding trials. At the warm temperature, woodrats ingested significantly less creosote resin; their maximum dose was two-thirds that of animals at the cool temperature. Moreover, woodrats at warm and room temperatures could not persist on the same dose of creosote resin as woodrats at the cool temperature. Our findings demonstrate that warmer temperatures reduce PSC intake and tolerance in herbivorous rodents, highlighting the potentially adverse consequences of temperature-dependent toxicity. These results will advance the field of herbivore ecology and may hone predictions of mammalian responses to climate change. © 2016 The Author(s).

  15. Polaron hopping mediated by nuclear tunnelling in semiconducting polymers at high carrier density

    NARCIS (Netherlands)

    Asadi, Kamal; Kronemeijer, Auke J.; Cramer, Tobias; Koster, L. Jan Anton; Blom, Paul W. M.; de Leeuw, Dago M.

    The transition rate for a single hop of a charge carrier in a semiconducting polymer is assumed to be thermally activated. As the temperature approaches absolute zero, the predicted conductivity becomes infinitesimal in contrast to the measured finite conductivity. Here we present a uniform

  16. Semi-empirical estimation of organic compound fugacity ratios at environmentally relevant system temperatures.

    Science.gov (United States)

    van Noort, Paul C M

    2009-06-01

    Fugacity ratios of organic compounds are used to calculate (subcooled) liquid properties, such as solubility or vapour pressure, from solid properties and vice versa. They can be calculated from the entropy of fusion, the melting temperature, and heat capacity data for the solid and the liquid. For many organic compounds, values for the fusion entropy are lacking. Heat capacity data are even scarcer. In the present study, semi-empirical compound class specific equations were derived to estimate fugacity ratios from molecular weight and melting temperature for polycyclic aromatic hydrocarbons and polychlorinated benzenes, biphenyls, dibenzo[p]dioxins and dibenzofurans. These equations estimate fugacity ratios with an average standard error of about 0.05 log units. In addition, for compounds with known fusion entropy values, a general semi-empirical correction equation based on molecular weight and melting temperature was derived for estimation of the contribution of heat capacity differences to the fugacity ratio. This equation estimates the heat capacity contribution correction factor with an average standard error of 0.02 log units for polycyclic aromatic hydrocarbons, polychlorinated benzenes, biphenyls, dibenzo[p]dioxins and dibenzofurans.

  17. Relationship between room temperature phosphorescence and deuteration position in a purely aromatic compound

    Science.gov (United States)

    Hirata, S.; Totani, K.; Watanabe, T.; Kaji, H.; Vacha, M.

    2014-01-01

    The development of organometallic and purely organic compounds showing room temperature phosphorescence (RTP) has several promising applications. We report a relationship between the phosphorescence characteristics and deuteration position in a purely organic aromatic compound. Hydrogen-deuterium exchange at the carbons where the lowest unoccupied molecular orbital is located is the most effective method to enhance the RTP lifetime and quantum yield. The increase in RTP lifetime comes from a decrease in the Franck-Condon factor while the enhancement of RTP yield is caused by an increase in intersystem crossing from the lowest singlet excited state to the lowest triplet excited state.

  18. High temperature neutron diffraction (time-of-flight) in Si-Al-O-N compounds

    International Nuclear Information System (INIS)

    Cartz, L.; Roult, G.; Billy, M.

    1977-01-01

    The Si-Al-O-N compounds, intermediate between the Al 2 O 3 -Si 3 N 4 -AlN or SiO 2 phase, can be used as refractory compounds. The resistance to thermal shocks essentially depends on the coefficients of anisotropic thermal expansion, that explains their experimental determination for Si 2 N 2 O by time-of-flight neutron diffraction at high temperature. The nature of the anisotropies was shown to correspond to a crystal structure of Si 2 N 2 O involving Si-O-Si bounds along the x axis, and Si-N bounds in the y-z plane [fr

  19. A first-principle investigation of spin-gapless semiconductivity, half-metallicity, and fully-compensated ferrimagnetism property in Mn{sub 2}ZnMg inverse Heusler compound

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Xiaotian [School of Material Sciences and Engineering, Hebei University of Technology, Tianjin 300130 (China); Institute for Superconducting & Electronic Materials (ISEM), University of Wollongong, Wollongong 2500 (Australia); Cheng, Zhenxiang, E-mail: cheng@uow.edu.au [Institute for Superconducting & Electronic Materials (ISEM), University of Wollongong, Wollongong 2500 (Australia); Khenata, Rabah [Laboratoire de Physique Quantique, de la Matière et de la Modélisation Mathématique (LPQ3M), Université de Mascara, Mascara 29000 (Algeria); Rozale, Habib [Condensed Matter and Sustainable Development Laboratory, Physics Department, University of Sidi-Bel-Abbès, 22000 Sidi-Bel-Abbès (Algeria); Wang, Jianli [Institute for Superconducting & Electronic Materials (ISEM), University of Wollongong, Wollongong 2500 (Australia); Wang, Liying; Guo, Ruikang [School of Material Sciences and Engineering, Hebei University of Technology, Tianjin 300130 (China); Liu, Guodong, E-mail: gdliu1978@126.com [School of Material Sciences and Engineering, Hebei University of Technology, Tianjin 300130 (China)

    2017-02-01

    Recently, spin-gapless semiconductors (SGSs) and half-metallic materials (HMMs) have received considerable interest in the fields of materials sciences and solid-state physics because they can provide a high degree of spin polarization in electron transport. The results on band structure calculations reveal that the metallic fully-compensated ferrimagnet (M-FCF) Mn{sub 2}ZnMg becomes half-metallic fully-compensated ferrimagnet (HM-FCF), fully-compensated ferrimagnetic semiconductor (FCF-S) and fully-compensated ferrimagnetic spin-gapless semiconductor (FCF-SGS) if the uniform strain applied. However, the metallic fully-compensated ferrimagnetism property of the Mn{sub 2}ZnMg is robust to the tetragonalization. The structure stability based on the calculations of the cohesion energy and the formation energy of this compound has been tested. Furthermore, a magnetic state transition from antiferromagentic (AFM) state to non-magnetic (NM) state can be observed at the lattice constant of 5.20 Å. - Highlights: • Mn{sub 2}ZnMg is a M-FCF at its equilibrium lattice constant. • We study the effect of uniform strain on the physical nature transition of Mn{sub 2}ZnMg. • The M-FCF property of the Mn{sub 2}ZnMg is robust to the tetragonalization. • A magnetic phase transition occurs at 5.20 Å.

  20. Neutron resonances in the compound nucleus: Parity nonconservation to dynamic temperature measurements

    International Nuclear Information System (INIS)

    Yuan, V.W.

    1997-08-01

    Experiments using epithermal neutrons that interact to form compound-nuclear resonances serve a wide range of scientific applications. Changes in transmission which are correlated to polarization reversal in incident neutrons have been used to study parity nonconservation in the compound nucleus for a wide range of targets. The ensemble of measured parity asymmetries provides statistical information for the extraction of the rms parity-violating mean-square matrix element as a function of mass. Parity nonconservation in neutron resonances can also be used to determine the polarization of neutron beams. Finally the motion of target atoms results in an observed temperature-dependent Doppler broadening of resonance line widths. This broadening can be used to determine temperatures on a fast time scale of one microsecond or less

  1. Surface induces different crystal structures in a room temperature switchable spin crossover compound.

    Science.gov (United States)

    Gentili, Denis; Liscio, Fabiola; Demitri, Nicola; Schäfer, Bernhard; Borgatti, Francesco; Torelli, Piero; Gobaut, Benoit; Panaccione, Giancarlo; Rossi, Giorgio; Degli Esposti, Alessandra; Gazzano, Massimo; Milita, Silvia; Bergenti, Ilaria; Ruani, Giampiero; Šalitroš, Ivan; Ruben, Mario; Cavallini, Massimiliano

    2016-01-07

    We investigated the influence of surfaces in the formation of different crystal structures of a spin crossover compound, namely [Fe(L)2] (LH: (2-(pyrazol-1-yl)-6-(1H-tetrazol-5-yl)pyridine), which is a neutral compound thermally switchable around room temperature. We observed that the surface induces the formation of two different crystal structures, which exhibit opposite spin transitions, i.e. on heating them up to the transition temperature, one polymorph switches from high spin to low spin and the second polymorph switches irreversibly from low spin to high spin. We attributed this inversion to the presence of water molecules H-bonded to the complex tetrazolyl moieties in the crystals. Thin deposits were investigated by means of polarized optical microscopy, atomic force microscopy, X-ray diffraction, X-ray absorption spectroscopy and micro Raman spectroscopy; moreover the analysis of the Raman spectra and the interpretation of spin inversion were supported by DFT calculations.

  2. Low temperature anomalies in the lattice parameters of rare earth compounds and UPd3

    International Nuclear Information System (INIS)

    Pluemacher, D.

    1980-01-01

    Using a low temperature diffractometer, intermediate valence effects and crystal defects can be identified from the temperature dependence of the lattice parameters and the Debye-Waller factor. For polycrystalline powder samples the measuring error are too large. For intermediate valence systems the relative change in the 4f-level population probability can be calculated together with the anisotropic effects on the lattice parameters and on the unit cell colume. Pronounced effects on the lattice parameters can be observed in the case of RE Cu 2 Si 2 compounds with crystal fields. (DG) [de

  3. 14th Conference on "Microscopy of Semiconducting Materials"

    CERN Document Server

    Hutchison, J

    2005-01-01

    This is a long-established international biennial conference series, organised in conjunction with the Royal Microscopical Society, Oxford, the Institute of Physics, London and the Materials Research Society, USA. The 14th conference in the series focused on the most recent advances in the study of the structural and electronic properties of semiconducting materials by the application of transmission and scanning electron microscopy. The latest developments in the use of other important microcharacterisation techniques were also covered and included the latest work using scanning probe microscopy and also X-ray topography and diffraction. Developments in materials science and technology covering the complete range of elemental and compound semiconductors are described in this volume.

  4. Synthesis of graft copolymers onto starch and its semiconducting properties

    Directory of Open Access Journals (Sweden)

    Nevin Çankaya

    Full Text Available Literature review has revealed that, although there are studies about grafting on natural polymers, especially on starch, few of them are about electrical properties of graft polymers. Starch methacrylate (St.met was obtained by esterification of OH groups on natural starch polymer for this purpose. Grafting of synthesized N-cyclohexyl acrylamide (NCA and commercial methyl methacrylate (MMA monomers with St.met was done by free radical polymerization method. The graft copolymers were characterized with FT-IR spectra, thermal and elemental analysis. Thermal stabilities of the graft copolymers were determined by TGA (thermo gravimetric analysis method and thermal stability of the copolymers is decreased via grafting. The electrical conductivity of the polymers was measured as a function of temperature and it has been observed that electrical conductivity increases with increasing temperature. The absorbance and transmittance versus wavelength of the polymers have been measured. Keywords: Starch, Graft copolymer, Semiconducting, Thermal stability, Starch methacrylate

  5. Effect of fermentation time and drying temperature on volatile compounds in cocoa.

    Science.gov (United States)

    Rodriguez-Campos, J; Escalona-Buendía, H B; Contreras-Ramos, S M; Orozco-Avila, I; Jaramillo-Flores, E; Lugo-Cervantes, E

    2012-05-01

    The effects of fermentation time and drying temperature on the profile of volatile compounds were evaluated after 2, 4, 6, and 8 fermentation days followed by drying at 60, 70 and 80°C. These treatments were compared with dry cocoa controls produced in a Samoa drier and by a sun-drying process. A total of 58 volatile compounds were identified by SPME-HS/GC-MS and classified as: esters (20), alcohols (12), acids (11), aldehydes and ketones (8), pyrazines (4) and other compounds (3). Six days of fermentation were enough to produce volatile compounds with flavour notes desirable in cocoa beans, as well as to avoid the production of compounds with off-flavour notes. Drying at 70 and 80°C after six fermentation days presented a volatile profile similar to the one obtained by sun drying. However, drying at 70°C represents a lower cost. Given the above results, in the present study the optimal conditions for fermentation and drying of cocoa beans were 6days of fermentation, followed by drying at 70°C. Copyright © 2011 Elsevier Ltd. All rights reserved.

  6. Synthesis and Applications of Semiconducting Graphene

    Directory of Open Access Journals (Sweden)

    Shahrima Maharubin

    2016-01-01

    Full Text Available Semimetal-to-semiconductor transition in graphene can bestow graphene with numerous novel and enhanced structural, electrical, optical, and physicochemical characteristics. The scope of graphene and its prospective for an array of implications could be significantly outspread by this transition. In consideration of the recent advancements of semiconducting graphene, this article widely reviews the properties, production, and developing operations of this emergent material. The comparisons among the benefits and difficulties of current methods are made, intending to offer evidences to develop novel and scalable synthesis approaches. The emphasis is on the properties and applications resulting from various conversion methods (doping, controlled reduction, and functionalization, expecting to get improved knowledge on semiconducting graphene materials. Intending to motivate further efficient implications, the mechanisms leading to their beneficial usages for energy conversion and storage are also emphasized.

  7. Degadation of semiconducting polymers by concentrated sunlight

    DEFF Research Database (Denmark)

    Tromholt, Thomas; Manceau, Matthieu; Petersen, Martin Helgesen

    2011-01-01

    A lens based sunlight concentration setup was used to accelerate the degradation of semiconducting polymers. Sunlight was collected outdoor and focused into an optical fiber bundle allowing for indoor experimental work. Photo-degradation of several polymers was studied by UV–vis absorbance...... was carried out in a materials study employing five different conjugated polymers relevant to polymer solar cells for which acceleration factors in the range 19–55 were obtained....

  8. A new disordering mechanism in A15 type compounds submitted to low temperature irradiation or to quenching from high temperatures

    International Nuclear Information System (INIS)

    Fluekiger, R.

    1984-05-01

    A new diffusion mechanism describing the changes of the long range order parameter in A15 type compounds after both quenching from high temperatures or low temperature irradiation with high energy particles is presented. It is based on the occupation of nonequilibrium or 'virtual' sites centered halfway between two neighbouring A atoms on 6c sites, arising from the instability of a single 6c vacancy recently found by Welch and coworkers by pair potential calculations. After low temperature irradiation, the occupation of this interstitial site creates the necessary conditions for A B site exchanges over several interatomic distances by focused replacement collision sequences. Due to the occupation of a certain concentration of virtual sites, atomic 'overlapping' is not only possible between A atoms on the chains or between A and B atoms (due to deviations from perfect ordering),but also between B atoms on BBB sequences. The latter are retained after low temperature irradiation only and are responsible for the observed lattice expansion and static displacement. (orig.) [de

  9. Hydrothermal synthetic strategies of inorganic semiconducting nanostructures.

    Science.gov (United States)

    Shi, Weidong; Song, Shuyan; Zhang, Hongjie

    2013-07-07

    Because of their unique chemical and physical properties, inorganic semiconducting nanostructures have gradually played a pivotal role in a variety of research fields, including electronics, chemical reactivity, energy conversion, and optics. A major feature of these nanostructures is the quantum confinement effect, which strongly depends on their size, shape, crystal structure and polydispersity. Among all developed synthetic methods, the hydrothermal method based on a water system has attracted more and more attention because of its outstanding advantages, such as high yield, simple manipulation, easy control, uniform products, lower air pollution, low energy consumption and so on. Precise control over the hydrothermal synthetic conditions is a key to the success of the preparation of high-quality inorganic semiconducting nanostructures. In this review, only the representative hydrothermal synthetic strategies of inorganic semiconducting nanostructures are selected and discussed. We will introduce the four types of strategies based on exterior reaction system adjustment, namely organic additive- and template-free hydrothermal synthesis, organic additive-assisted hydrothermal synthesis, template-assisted hydrothermal synthesis and substrate-assisted hydrothermal synthesis. In addition, the two strategies based on exterior reaction environment adjustment, including microwave-assisted and magnetic field-assisted hydrothermal synthesis, will be also described. Finally, we conclude and give the future prospects of this research area.

  10. Estimation of the lower flammability limit of organic compounds as a function of temperature.

    Science.gov (United States)

    Rowley, J R; Rowley, R L; Wilding, W V

    2011-02-15

    A new method of estimating the lower flammability limit (LFL) of general organic compounds is presented. The LFL is predicted at 298 K for gases and the lower temperature limit for solids and liquids from structural contributions and the ideal gas heat of formation of the fuel. The average absolute deviation from more than 500 experimental data points is 10.7%. In a previous study, the widely used modified Burgess-Wheeler law was shown to underestimate the effect of temperature on the lower flammability limit when determined in a large-diameter vessel. An improved version of the modified Burgess-Wheeler law is presented that represents the temperature dependence of LFL data determined in large-diameter vessels more accurately. When the LFL is estimated at increased temperatures using a combination of this model and the proposed structural-contribution method, an average absolute deviation of 3.3% is returned when compared with 65 data points for 17 organic compounds determined in an ASHRAE-style apparatus. Copyright © 2010 Elsevier B.V. All rights reserved.

  11. Low temperature specific heat and phonon anomalies in transition metal compounds

    International Nuclear Information System (INIS)

    Roedhammer, P.; Weber, W.; Gmelin, E.; Rieder, K.H.

    1976-01-01

    Specific heat measurements reported in the temperature range 1.5 to 70 0 K for TiC, TiN, ZrC, NbC, HfC and TaC. The Debye temperatures calculated as functions of temperature from the experimental data are in close agreement with theoretical values obtained using shell models to predict phonon densities. It is shown that the frequencies of lowest-lying phonon anomalies may be calculated from specific heat differences between superconducting and normal compounds; frequencies of 5.8, 4.8 and 3.1 Th/sub z/ are predicted for TiN, NbC and TaC respectively. 15 refs

  12. High temperature superconducting compounds II; Proceedings of the Second Symposium, Anaheim, CA, Feb. 20, 21, 1990

    International Nuclear Information System (INIS)

    Whang, S.H.; Dasgupta, A.; Laibowitz, R.

    1990-01-01

    Various topics relevant to the production and implementation of high-temperature superconducting compounds are highlighted including critical current; texturing; ceramics and novel processing; composites; deformation and consolidation; thin films; microstructures; tapes, filaments, and ribbons; and thermodynamics. The thermally activated flux creep, critical current density and current enhancement in high-temperature superconductors are addressed. Also discussed are the phase stability and microstructure of doped superconductors, mechanical considerations in the processing of high-Tc superconductors, fabrication and application of high current density, high RTc superconducting thin films and devices, the effect of substrate temperature and RF biasing on the composition of sputtered Bi-based superconducting thin films, and optical electron microanalysis of cuprate superconductors. The microstructure dependence of critical current density and fabrication of double-layered ribbons from cuprate are also discussed

  13. High-pressure/low-temperature neutron scattering of gas inclusion compounds: progress and prospects.

    Science.gov (United States)

    Zhao, Yusheng; Xu, Hongwu; Daemen, Luke L; Lokshin, Konstantin; Tait, Kimberly T; Mao, Wendy L; Luo, Junhua; Currier, Robert P; Hickmott, Donald D

    2007-04-03

    Alternative energy resources such as hydrogen and methane gases are becoming increasingly important for the future economy. A major challenge for using hydrogen is to develop suitable materials to store it under a variety of conditions, which requires systematic studies of the structures, stability, and kinetics of various hydrogen-storing compounds. Neutron scattering is particularly useful for these studies. We have developed high-pressure/low-temperature gas/fluid cells in conjunction with neutron diffraction and inelastic neutron scattering instruments allowing in situ and real-time examination of gas uptake/release processes. We studied the formation of methane and hydrogen clathrates, a group of inclusion compounds consisting of frameworks of hydrogen-bonded H(2)O molecules with gas molecules trapped inside the cages. Our results reveal that clathrate can store up to four hydrogen molecules in each of its large cages with an intermolecular H(2)-H(2) distance of only 2.93 A. This distance is much shorter than that in the solid/metallic hydrogen (3.78 A), suggesting a strong densification effect of the clathrate framework on the enclosed hydrogen molecules. The framework-pressurizing effect is striking and may exist in other inclusion compounds such as metal-organic frameworks (MOFs). Owing to the enormous variety and flexibility of their frameworks, inclusion compounds may offer superior properties for storage of hydrogen and/or hydrogen-rich molecules, relative to other types of compounds. We have investigated the hydrogen storage properties of two MOFs, Cu(3)[Co(CN)(6)](2) and Cu(3)(BTC)(2) (BTC = benzenetricarboxylate), and our preliminary results demonstrate that the developed neutron-scattering techniques are equally well suited for studying MOFs and other inclusion compounds.

  14. Mechanism of Corrosion by Naphthenic Acids and Organosulfur Compounds at High Temperatures

    Science.gov (United States)

    Jin, Peng

    Due to the law of supply and demand, the last decade has witnessed a skyrocketing in the price of light sweet crude oil. Therefore, refineries are increasingly interested in "opportunity crudes", characterized by their discounted price and relative ease of procurement. However, the attractive economics of opportunity crudes come with the disadvantage of high acid/organosulfur compound content, which could lead to corrosion and even failure of facilities in refineries. However, it is generally accepted that organosulfur compounds may form protective iron sulfide layers on the metal surface and decrease the corrosion rate. Therefore, it is necessary to investigate the corrosive property of crudes at high temperatures, the mechanism of corrosion by acids (naphthenic acids) in the presence of organosulfur compounds, and methods to mitigate its corrosive effect. In 2004, an industrial project was initiated at the Institute for Corrosion and Multiphase Technology to investigate the corrosion by naphthenic acids and organosulfur compounds. In this project, for each experiment there were two experimentation phases: pretreatment and challenge. In the first pretreatment phase, a stirred autoclave was filled with a real crude oil fraction or model oil of different acidity and organosulfur compound concentration. Then, the stirred autoclave was heated to high temperatures to examine the corrosivity of the oil to different materials (specimens made from CS and 5% Cr containing steel were used). During the pretreatment, corrosion product layers were formed on the metal surface. In the second challenge phase, the steel specimens pretreated in the first phase were inserted into a rotating cylinder autoclave, called High Velocity Rig (HVR). The HVR was fed with a high-temperature oil solution of naphthenic acids to attack the iron sulfide layers. Based on the difference of specimen weight loss between the two steps, the net corrosion rate could be calculated and the protectiveness

  15. High temperature thermodynamic properties of the fission product compounds of cesium and rubidium

    International Nuclear Information System (INIS)

    Kohli, R.; Lacom, W.

    1986-01-01

    A variety of fission product chemical interactions occurs in the complex fuel/fission products/cladding system in a reactor fuel rod. Of these, the reactions of the chemically active, high yield, volatile fission products, cesium and rubidium, are of particular interest. To understand their chemistry, high temperature thermodynamic data are needed for various compounds of cesium and rubidium. An experimental research program has been initiated to obtain reliable thermodynamic data on various Cs and Rb compounds. To date, heat capacity measurements have been made on Cs and Rb chromates, molybdates, dichromate, dimolybdates and rubidium zirconate in the temperature range 300-800 K. In addition, measurements are currently in progress on Cs and Rb chalcogenides, halides, aluminates and silicates. The measured heat capacity data has been combined with published enthalpy and entropy values to obtain a complete set of thermodynamic functions for some of these compounds to 800 K. The data have been used to reanalyze the chemical state of irradiated UO 2 fuel and the chemistry of PCI failure of the cladding by halogen stress corrosion cracking of Zircaloy in Light Water Reactors (LWRs). (author)

  16. CLEANER SYNTHESIS OF ORGANIC COMPOUNDS USING SEMICONDUCTER PHOTOCATALYSIS

    Science.gov (United States)

    The chemical industry is a significant component of the domestic economy, generating well over $250 billion in sales and a trade surplus exceeding $15 billion in each of the last 5 years. The industry is also a major source of industrial waste and is the dominant source of hazard...

  17. Hydrogen isotope exchange of organic compounds in dilute acid at elevated temperatures

    International Nuclear Information System (INIS)

    Werstiuk, N.H.

    1987-01-01

    Introduction of one or more deuterium (or tritium) atoms into organic molecules can be accomplished in many ways depending on the nature of the substrate and the extent and sterochemistry of deuteriation or tritiation required. Some of the common methods include acid- and base-catalyzed exchange of carbonyl compounds, metal hydride reductions, dissolving metal reductions, catalytic reduction of double bonds, chromatographic exchange, homogeneous and heterogeneous metal-catalyzed exchange, base-catalyzed exchange of carbon acids other than carbonyl compounds and acid-catalyzed exchange via electrophilic substitution. Only the latter three methods have been used for perdeuteriation of organic compounds. A very useful compendium of labeling methods with examples has been available to chemists for some time. Although metal-catalyzed exchange has been used extensively, the method suffers from some deficiencies: irreproducibility of catalyst surfaces, catalyst poisoning, side reactions such as coupling and hydrogenolysis of labile groups and low deuterium incorporation. Usually a number of cycles are required with fresh catalyst and fresh deuterium source to achieve substantial isotope incorporation. Acid-catalyzed exchange of aromatics and alkenes, strongly acidic media such as liquid DBr, concentrated DBr, acetic acid/stannic chloride, concentrated D 3 PO 4 , concentrated DC1, D 3 PO 4 /BF 3 SO 2 , 50-80% D 2 SO 4 and DFSO 4 /SbF 5 at moderate temperatures (<100 degrees) have been used to effect exchange. The methods are not particularly suitable for large scale deuteriations because of the cost and the fact that the recovery and upgrading of the diluted deuterium pool is difficult. This paper describes the hydrogen isotope exchange of a variety of organic compounds in dilute aqueous acid (0.1-0.5 M) at elevated temperatures (150-300 degrees)

  18. Bound magnetic polaron driven low-temperature ferromagnetism in Cu1-xMnxO compounds

    Science.gov (United States)

    Cai, J. Z.; Li, L.; Wang, S.; Zou, W. Q.; Wu, X. S.; Zhang, F. M.

    2013-09-01

    Partial Mn atoms have been confirmed to enter the CuO lattice and form the Cu1-xMnxO compounds in the case of doping with 0≤x≤0.2 by the sol-gel method. With increasing Mn content, magnetism is observed. The magnetic critical transition temperature increases with enhanced magnetism, which obeys the bound magnetic polaron theory. The electronic transportation shows an insulating behavior as the band-gap decreases. Our results may indicate that CuO may be used as a candidate of magnetic semiconductor.

  19. Evolution and kinetics of volatile organic compounds generated during low-temperature polymer degradation.

    Science.gov (United States)

    Xiang, Qin; Mitra, Somenath; Xanthos, Marino; Dey, Subir K

    2002-01-01

    A method using direct flame ionization detector (FID) measurement was developed to study total volatile organic compound (VOC) emissions during thermal degradation of polymers. This method was used to estimate organic emissions from different polymers, such as low-density polyethylene (PE), polypropylene (PP), polyethylene terephthalate (PET), and commingled postconsumer streams, such as recycled carpet residue and auto shredder residue (ASR). The effects of process parameters, such as temperature, heating rate, and residence time, were also studied. Significant VOC emissions were observed at normal processing temperatures, particularly from recycled polymers. Each polymer showed a distinct evolution pattern during its thermal degradation. The kinetics of VOC emissions were also studied using a nonisothermal technique. The kinetic parameters were in agreement with data from the literature.

  20. Low temperature pyrolysis of coal or oil shale in the presence of calcium compounds

    Science.gov (United States)

    Khan, M. Rashid

    1988-01-01

    A coal pyrolysis technique or process is described in which particulate coal is pyrolyzed in the presence of about 5 to 21 wt. % of a calcium compound selected from calcium oxide, calcined (hydrate) dolomite, or calcined calcium hydrate to produce a high quality hydrocarbon liquid and a combustible product gas which are characterized by low sulfur content. The pyrolysis is achieved by heating the coal-calcium compound mixture at a relatively slow rate at a temperature of about 450.degree. to 700.degree. C. over a duration of about 10 to 60 minutes in a fixed or moving bed reactor. The gas exhibits an increased yield in hydrogen and C.sub.1 -C.sub.8 hydrocarbons and a reduction in H.sub.2 S over gas obtainable by pyrolyzing cola without the calcium compound. The liquid product obtained is of a sufficient quality to permit its use directly as a fuel and has a reduced sulfur and oxygen content which inhibits polymerization during storage.

  1. Iron based superconductors and related compounds synthesized by solid state metathesis and high temperature reactions

    International Nuclear Information System (INIS)

    Frankovsky, Rainer

    2013-01-01

    The results of this thesis can be divided into three major topics, which can also be seen as different approaches of solid state chemistry to reveal interesting features of known and unknown compounds and to develop alternative synthesis routes. Firstly, known compounds with related structural motifs to the superconducting iron-arsenides were investigated regarding their structural and physical properties. In case of La 3 Pd 4 Ge 4 the influence of Fe doping on the properties was studied, whereas in the series ZrMAs (M=Ti,V) the physical properties have not yet been reported at all and were investigated for the first time. Secondly, an alternative synthesis route has been developed for the synthesis of superconducting LaFeAsO 1-x F x . This solid state metathesis reaction distinctly increased the quality of the samples compared to conventionally prepared products. Furthermore, the reaction pathway was investigated and clarified, which helps to understand the processes during high temperature solid state metathesis reactions in general. Thirdly, this alternative synthesis route was expanded to other systems and new compounds like co-substituted LaFe 1-x Mn x AsO 1-y F y were prepared and thoroughly investigated. This led to a complex study of the interplay of magnetism, electronic and structural conditions and the occurrence of superconducting properties. The investigation and understanding of such complex coherences will probably be decisive for the further understanding of the superconducting mechanism in iron based superconductors.

  2. Adsorptive removal of sulfur compounds using IRMOF-3 at ambient temperature

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Xiao-Ling [Key Laboratory of Coal Science and Technology, Ministry of Education and Shanxi Province, Taiyuan University of Technology, Taiyuan 030024 (China); Fan, Hui-Ling, E-mail: fanhuiling@tyut.edu.cn [Key Laboratory of Coal Science and Technology, Ministry of Education and Shanxi Province, Taiyuan University of Technology, Taiyuan 030024 (China); Tian, Zhen [Shanghai Second Polytechnic University, Shanghai 201209 (China); He, En-Yun; Li, Ye; Shangguan, Ju [Key Laboratory of Coal Science and Technology, Ministry of Education and Shanxi Province, Taiyuan University of Technology, Taiyuan 030024 (China)

    2014-01-15

    Zinc-based metal–organic framework (IRMOF-3) was used as adsorbent for removal of dimethyl sulfide, ethyl mercaptan and hydrogen sulfide in fixed bed reactor at ambient temperature. These samples before and after exposure to sulfur compounds were characterized by Fourier transform infrared (FTIR), and X-ray diffraction (XRD), and thermo gravimetric (TG), and X-ray photoelectron spectroscopy (XPS). The results show that IRMOF-3 exhibit the best performance for hydrogen sulfide removal with the highest breakthrough sulfur capacity, followed by ethyl mercaptan and dimethyl sulfide. This is in consistent with the interaction strength between IRMOF-3 and sulfur compounds. In the case of dimethyl sulfide and ethyl mercaptan, the interaction comes from the weak interaction between the amino group in the MOFs and the sulfur atom of the adsorbate. This can also be considered as a hydrogen bond complex in which the amino group in the MOFs and the S atom of the sulfur compounds play the role of H-donor and H-acceptor, respectively. In the case of hydrogen sulfide, the interaction with sulfur atom originates from the amino group and zinc site in the MOFs. The former is more like an acid–base interaction, whereas the latter results in new products of ZnS and H{sub 2}O and serious destruction of the MOFs.

  3. Adsorptive removal of sulfur compounds using IRMOF-3 at ambient temperature

    Science.gov (United States)

    Wang, Xiao-Ling; Fan, Hui-Ling; Tian, Zhen; He, En-Yun; Li, Ye; Shangguan, Ju

    2014-01-01

    Zinc-based metal-organic framework (IRMOF-3) was used as adsorbent for removal of dimethyl sulfide, ethyl mercaptan and hydrogen sulfide in fixed bed reactor at ambient temperature. These samples before and after exposure to sulfur compounds were characterized by Fourier transform infrared (FTIR), and X-ray diffraction (XRD), and thermo gravimetric (TG), and X-ray photoelectron spectroscopy (XPS). The results show that IRMOF-3 exhibit the best performance for hydrogen sulfide removal with the highest breakthrough sulfur capacity, followed by ethyl mercaptan and dimethyl sulfide. This is in consistent with the interaction strength between IRMOF-3 and sulfur compounds. In the case of dimethyl sulfide and ethyl mercaptan, the interaction comes from the weak interaction between the amino group in the MOFs and the sulfur atom of the adsorbate. This can also be considered as a hydrogen bond complex in which the amino group in the MOFs and the S atom of the sulfur compounds play the role of H-donor and H-acceptor, respectively. In the case of hydrogen sulfide, the interaction with sulfur atom originates from the amino group and zinc site in the MOFs. The former is more like an acid-base interaction, whereas the latter results in new products of ZnS and H2O and serious destruction of the MOFs.

  4. Effect of fermentation temperature and culture media on the yeast lipid composition and wine volatile compounds.

    Science.gov (United States)

    Beltran, Gemma; Novo, Maite; Guillamón, José M; Mas, Albert; Rozès, Nicolas

    2008-01-31

    The temperature of a wine fermentation strongly affects lipid metabolism and thus, aromatic profiles. Most of the metabolic studies are done in well-controlled laboratory conditions, yet wine is produced in less-reproducible industrial conditions. The aim of this study is to analyse the effect of fermentation temperature (13 degrees C and 25 degrees C) and culture media (synthetic media and grape must) on yeast lipid composition and volatile compounds in wine. Our results show that yeast viability was better at 13 degrees C than at 25 degrees C whichever growth medium is used, but that the complexity of the grape must enabled cells to reach higher viable population size. Viability was also related to the incorporation of linoleic acid and beta-sitosterol, which were present in the grape must. A lower temperature modified the cellular lipid composition of yeast, increasing the degree of unsaturation at the beginning of fermentation and decreasing the chain length as fermentation progressed. We also found that medium-chain fatty acids, mainly dodecanoic acid, were present in the cell phospholipids. Wines produced from grape must were more aromatic and had a lower volatile acidity content than those derived from a synthetic medium. Fermentations that were performed at the lower temperature also emphasized this feature.

  5. Compound effects of temperature and precipitation in making droughts more frequent in Marathwada, India

    Science.gov (United States)

    Mondal, A.; Zachariah, M.; Achutarao, K. M.; Otto, F. E. L.

    2017-12-01

    The Marathwada region in Maharashtra, India is known to suffer significantly from agrarian crisis including farmer suicides resulting from persistent droughts. Drought monitoring in India is commonly based on univariate indicators that consider the deficiency in precipitation alone. However, droughts may involve complex interplay of multiple physical variables, necessitating an integrated, multivariate approach to analyse their behaviour. In this study, we compare the behaviour of drought characteristics in Marathwada in the recent years as compared to the first half of the twentieth century, using a joint precipitation and temperature-based Multivariate Standardized Drought Index (MSDI). Drought events in the recent times are found to exhibit exceptional simultaneous anomalies of high temperature and precipitation deficits in this region, though studies on precipitation alone show that these events are within the range of historically observed variability. Additionally, we also develop multivariate copula-based Severity-Duration-Frequency (SDF) relationships for droughts in this region and compare their natures pre- and post- 1950. Based on multivariate return periods considering both temperature and precipitation anomalies, as well as the severity and duration of droughts, it is found that droughts have become more frequent in the post-1950 period. Based on precipitation alone, such an observation cannot be made. This emphasizes the sensitivity of droughts to temperature and underlines the importance of considering compound effects of temperature and precipitation in order to avoid an underestimation of drought risk. This observation-based analysis is the first step towards investigating the causal mechanisms of droughts, their evolutions and impacts in this region, particularly those influenced by anthropogenic climate change.

  6. Low temperature solution synthesis of zinc antimonide, manganese antimonide, and strontium ruthenate compounds

    Science.gov (United States)

    Noblitt, Jennifer Lenkner

    2011-12-01

    Mn2Sb may be electrochemically deposited on a conducting substrate. Increasing use of natural resources for energy generation has driven research in the area of energy storage using superconducting materials. To meet energy storage needs the materials must have the following features: (i) safety, (ii) superconductivity at or above liquid nitrogen temperature (77 K), (iii) low cost manufacturing processes, and (iv) robustness. The search for materials that meet all of these criteria is on-going, specifically in the area of high temperature superconductivity. The precise mechanism of superconductivity is not known. A few theories explain some of the phenomenological aspects, but not all. In order to logically select and synthesize high temperature superconductors for industrial applications, the precise mechanism must first be elucidated. Additionally, a synthetic method that yields pure, high quality crystals is required because transition temperatures have been shown to vary depending on the preparation method due to impurities. Before measuring properties of superconductors, the development of a synthesis method that yields pure, high quality crystals is required. Most superconductors are synthesized using traditional solid state methods. This synthesis route precludes formation of kinetically stable phases. Low temperature synthesis is useful for probing thermodynamic verses kinetic stability of compounds as well as producing high quality single crystals. A novel low temperature hydrothermal synthesis of Sr-Ru-O compounds has been developed. These materials are important because of their interesting properties including superconductivity and ferromagnetism. Sr2RuO4 is particularly interesting as it is superconducting and isostructural to La2CuO 4, which is only superconducting when doped. Therefore, Sr2RuO 4 is a good choice for study of the mechanism of superconductivity. Additionally, new kinetically stable phases of the Sr-Ru-O family may be formed which may

  7. Influence of storage temperature on quality parameters, phenols and volatile compounds of Croatian virgin olive oils

    Directory of Open Access Journals (Sweden)

    Brkić Bubola, K.

    2014-09-01

    Full Text Available The influence of low storage temperature (+4 °C and -20 °C and conventional storage room temperature on the quality parameters, phenolic contents and volatile profiles of Buža, Črna and Rosinjola monovarietal virgin olive oils after 12 months of storage was investigated in this study. Virgin olive oils stored at low temperatures maintained better quality parameters than oils stored at room temperature. A negligible decrease in the total phenols was detected after 12 months of storage at all investigated temperatures. The total volatile compounds, aldehydes, alcohols and esters in almost all stored samples were unchanged compared to fresh oils. Total ketones increased after storage, although at a lower temperature these changes were less notable. An increase in the oxidation indicators hexanal and hexanal/E-2-hexenal ratio was the lowest in oils stored at +4 °C.Storage at temperatures lower than room temperature could help to prolong the shelf-life of extra virgin olive oil by maintaining high quality parameters and preserving the fresh oil’s volatile profile.Se ha estudiado la influencia, durante 12 meses, de temperaturas bajas (+4 °C y −20 °C y convencional (ambiente, sobre los parámetros de calidad, contenido fenólico y perfil de volátiles de aceites de oliva vírgenes monovarietales Buža, Črna y Rosinjola. Los aceites de oliva vírgenes almacenados a bajas temperaturas mantienen mejores propiedades de calidad que los aceites almacenados a temperatura ambiente. Se encontró una disminución no significativa de los fenoles totales después de 12 meses de almacenamiento a todas las temperaturas estudiadas. Los compuestos volátiles totales, aldehídos, alcoholes y ésteres, en casi todas las muestras almacenadas, se mantuvieron sin cambios en comparación con los aceites frescos. Las cetonas totales incrementaron tras el almacenamiento, aunque a temperaturasmas bajas estos cambios fueron menos notables. El incremento de los

  8. Neutron scattering measurements of spatially anisotropic magnetic exchange interactions in semiconducting K0.85 Fe1.54Se2 (TN = 280 K.

    Science.gov (United States)

    Zhao, Jun; Shen, Yao; Birgeneau, R J; Gao, Miao; Lu, Zhong-Yi; Lee, D-H; Lu, X Z; Xiang, H J; Abernathy, D L; Zhao, Y

    2014-05-02

    We use neutron scattering to study the spin excitations associated with the stripe antiferromagnetic order in semiconducting K(0.85)Fe(1.54)Se(2) (T(N) = 280 K). We show that the spin-wave spectra can be accurately described by an effective Heisenberg Hamiltonian with highly anisotropic inplane couplings at T = 5 K. At high temperature (T = 300 K) above T(N), short-range magnetic correlation with anisotropic correlation lengths are observed. Our results suggest that, despite the dramatic difference in the Fermi surface topology, the inplane anisotropic magnetic couplings are a fundamental property of the iron-based compounds; this implies that their antiferromagnetism may originate from local strong correlation effects rather than weak coupling Fermi surface nesting.

  9. Engineering the Kondo state in two-dimensional semiconducting phosphorene

    Science.gov (United States)

    Babar, Rohit; Kabir, Mukul

    2018-01-01

    Correlated interaction between dilute localized impurity electrons and the itinerant host conduction electrons in metals gives rise to the conventional many-body Kondo effect below sufficiently low temperature. In sharp contrast to these conventional Kondo systems, we report an intrinsic, robust, and high-temperature Kondo state in two-dimensional semiconducting phosphorene. While absorbed at a thermodynamically stable lattice defect, Cr impurity triggers an electronic phase transition in phosphorene to provide conduction electrons, which strongly interact with the localized moment generated at the Cr site. These manifest into the intrinsic Kondo state, where the impurity moment is quenched in multiple stages and at temperatures in the 40-200 K range. Further, along with a much smaller extension of the Kondo cloud, the predicted Kondo state is shown to be robust under uniaxial strain and layer thickness, which greatly simplifies its future experimental realization. We predict the present study will open up new avenues in Kondo physics and trigger further theoretical and experimental studies.

  10. Enrichment of semiconducting single-walled carbon nanotubes by carbothermic reaction for use in all-nanotube field effect transistors.

    Science.gov (United States)

    Li, Shisheng; Liu, Chang; Hou, Peng-Xiang; Sun, Dong-Ming; Cheng, Hui-Ming

    2012-11-27

    Selective removal of metallic single-walled carbon nanotubes (SWCNTs) and consequent enrichment of semiconducting SWCNTs were achieved through an efficient carbothermic reaction with a NiO thin film at a relatively low temperature of 350 °C. All-SWCNT field effect transistors (FETs) were fabricated with the aid of a patterned NiO mask, in which the as-grown SWCNTs behaving as source/drain electrodes and the remaining semiconducting SWCNTs that survive in the carbothermic reaction as a channel material. The all-SWCNT FETs demonstrate improved current ON/OFF ratios of ∼10(3).

  11. X-ray absorption spectroscopy on high-temperature superconductors and related compounds

    International Nuclear Information System (INIS)

    Pellegrin, E.J.H.A.

    1995-07-01

    The electronic structure of the cuprate high-temperature superconductors La 2-x Sr x CuO 4+δ , Tl 2 Ba 2 CaCu 2 O 8 and Tl 2 Ba 2 Ca 2 Cu 3 O 10 has been investigated using polarization-dependent near-edge X-ray absorption fine structure spectroscopy (NEXAFS). In addition, La 2-x Sr x NiO 4+δ has been included in the actual study as an isostructural analogue to the La 2-x Sr x CuO 4+δ system. It appears that the electronic structure of these compounds corresponds to that of a p-type doped charge-transfer insulator including electron-electron interactions on the Cu(Ni) sites and a strong hybridization between Cu(Ni) and O atoms. It is concluded that the low-energy excitations in these compounds can be described on the basis of an effective one-band Mott-Hubbard model. The polarization-dependence of the above spectra gives evidence for the strong in-plane character of the intrinsic and the doped holes. The small amount and the doping-dependence of the out-of-plane character of these charge carriers rule out models for a microscopic mechanism of superconductivity based on a large amount of hole states in the corresponding Apex-O2p z /Cu3d 3z 2 -r 2 orbitals. On the other hand, the reduction of this anisotropy in the overdoped compounds together with similar findings in the macroscopic properties seems to indicate a detrimental influence of non-planar orbitals on the superconducting properties. The differences in the energetic ordering and atomic character of the states close to the Fermi level between the undoped compounds La 2 CuO 4+δ , La 2 NiO 4+δ , and NiO have been determined from the NEXAFS data. It is found that these differences can be explained by the different size of the tetragonal crystal field splitting E Z compared to that of the Hund's rule interaction J H in these systems. This gives evidence for the high-spin d 8 ground state of the undoped nickelates (i.e. J H >E Z ). It is suggested that the polarons in La 2-x Sr x NiO 4+δ can be seen as non

  12. Catalysis of metal-clay intercalation compound in the low temperature coal hydrogasification

    Energy Technology Data Exchange (ETDEWEB)

    Fuda, Kiyoshi; Kimura, Mitsuhiko; Miyamoto, Norimitsu; Matsunaga, Toshiaki

    1986-10-23

    Focusing the hydrogenating methanation by gaseous phase catalytic reactions of low temperature volatile components, the catalytic effects of Ni metal and the effects of carriers having sensitive effects on the catalytic activities of Ni metal were studied. Sample coals were prepared from Shin-Yubari coal, and Ni hydride-montmorillonite complex catalysts and the catalysts produced by carring Ni nitrate on alumina and burning in hydrogen gas flows were prepared. The hydrogasification were carried out in a reaction tube. As a result, the montmorillonite-Ni compounds catalysts had high catalitic effects and high conversion ratio of 90% or more in the low temperature coal gasification. The catalitic effects of carried Ni metal strongly depended on the carrier substances, and the rank of effects for the carriers was montmorillonite>zeorite>TiO/sub 2/>alpha-Al/sub 2/O/sub 3/>MgO>SiO/sub 2/=gamma-Al/sub 2/O/sub 3/. (3 figs, 3 tabs, 3 refs)

  13. Steam Distillation with Induction Heating System: Analysis of Kaffir Lime Oil Compound and Production Yield at Various Temperatures

    International Nuclear Information System (INIS)

    Zuraida Muhammad; Zakiah Mohd Yusoff; Mohd Noor Nasriq Nordin

    2013-01-01

    The steam temperature during the extraction process has a great influence on the essential oil quality. .This study was conducted to analyze the compound of kaffir-lime oil during extracting at different steam temperature using GC-MS analysis. The extraction was carried out by using steam distillation based on induction heating system at different extraction temperature such as 90, 95 and 100 degree Celsius, the power of the induction heating system is fixed at 1.6 kW. Increment of the steam temperature will increase the oil yield. In terms of oil composition, extraction at lower temperature resulted high concentration for four marker compounds of kaffir-lime oil which are α-pinene, sabinene, limonene, β-pinene. (author)

  14. Temperature dependence of the electrical resistivity of R6(Fesub(1-x)Mnsub(x))23 compounds in the temperature range 4.2 to 300 K

    International Nuclear Information System (INIS)

    Gratz, E.; Kirchmayr, H.R.

    1976-01-01

    The temperature dependence of the electrical resistivity rho of binary R 6 Mn 23 , R 6 Fe 23 (R=Y,Dy,Ho,Er,Tm) and pseudobinary R 6 (Fesub(1-x)Mnsub(x)) 23 (R=Y,Er,Ho) compounds has been determined by a four-probe measuring technique in the temperature range 4 to 300 K. The binary compounds exhibit a rho prop. T 2 dependence at low temperatures, while above 100 K a negative curvature of the rho-T-curves is observed. These experimental results are discussed on the basis of electron-spin wave scattering in the low temperature range and on the basis of s-d scattering in the high temperature range, taking explicitly into account the temperature dependence of the chemical potentials. The pseudobinary compounds generally exhibit a decreasing resistivity with increasing temperature, combined with a high residual resistivity. These facts are explained by the so-called strong scattering mechanism and the appearance of 'quasilocalized' states. (Auth.)

  15. Study of the influence of temperature the venting depollution process of soils contaminated with volatile organic compounds

    OpenAIRE

    GABRIELA-ALINA BRUSTUREAN; JEAN CARRÉ; DELIA PERJU; TEODOR TODINCA

    2006-01-01

    Venting is one of the most used in situ remediation methods for unsaturated soils contaiminated with volatile organic compounds (VOC). The development of mathematical models and their validation by means of experimental results allowed the identification of the main parameters which influence the soil depollution process. The influence of temperature on the venting depollution process of soils polluted with volatile organic compounds was studied in this investigation. It was found that the de...

  16. Semiconducting SWNTs sorted by polymer wrapping: How pure are they?

    Science.gov (United States)

    Derenskyi, Vladimir; Gomulya, Widianta; Gao, Jia; Bisri, Satria Zulkarnaen; Pasini, Mariacecilia; Loo, Yueh-Lin; Loi, Maria Antonietta

    2018-02-01

    Short-channel field-effect transistors (FETs) prepared from semiconducting single-walled carbon nanotube (s-SWNT) dispersions sorted with poly(2,5-dimethylidynenitrilo-3,4-didodecylthienylene) are demonstrated. Electrical analysis of the FETs shows no evidence of metallic tubes out of a total number of 646 SWNTs tested, implying an estimated purity of our semiconducting SWNT solution higher than 99.85%. These findings confirm the effectiveness of the polymer-wrapping technique in selecting semiconducting SWNTs, as well as the potential of sorted nanotubes for the fabrication of short channel FETs comprising from 1 to up to 15 nanotubes without inter-nanotube junctions.

  17. Bioactive Compounds of Chamber-Dried Blueberries at Controlled Temperature and Wines Obtained from Them

    Directory of Open Access Journals (Sweden)

    Juan Martin-Gomez

    2017-01-01

    Full Text Available The effects of chamber drying under controlled temperature and moisture conditions and fermentation process on blueberry juices to obtain three wines were studied in this work. Drying was carried out with a view to increase the sugar content and obtain wines with an ethanol content similar to a commercial grape wine or to obtain sweet wines. Analyses included color parameters; browning index; and anthocyanin, flavonols, flavan-3-ol derivatives, and tannin concentrations, as well as vitamin C concentration and antioxidant activity. Based on the results, drying increases color and the concentration of anthocyanins and tannins most probably by the effect of dehydration of the berries and diffusion of the colored compounds from the skin to the pulp due to the structural alterations in their skin. In addition, drying decreases flavonols, flavan-3-ol derivatives, and vitamin C concentrations. The browning index, anthocyanins, and tannins decreased with the fermentation time, and vitamin C was constant with the fermentation time. The sensory analysis showed that the wines with the best sensory characteristics were those with residual sugar, partial fermented wines 1 and 2.

  18. Growth and electronic structure of graphene on semiconducting Ge(110)

    OpenAIRE

    Tesch, Julia; Voloshina, Elena; Fonin, Mikhail; Dedkov, Yuriy S.

    2017-01-01

    The direct growth of graphene on semiconducting or insulating substrates might help to overcome main drawbacks of metal-based synthesis, like metal-atom contaminations of graphene, transfer issues, etc. Here we present the growth of graphene on n-doped semiconducting Ge(110) by using an atomic carbon source and the study of the structural and electronic properties of the obtained interface. We found that graphene interacts weakly with the underlying Ge(110) substrate that keeps graphene's ele...

  19. Semiconducting, Magnetic or Superconducting Nanoparticles encapsulated in Carbon Shells by RAPET method.

    Directory of Open Access Journals (Sweden)

    Aharon Gedanken

    2008-06-01

    Full Text Available An efficient, solvent-free, environmentally friendly, RAPET (Reactions under Autogenic Pressure at Elevated Temperaturesynthetic approach is discussed for the fabrication of core-shell nanostructures. The semiconducting, magnetic orsuperconducting nanoparticles are encapsulated in a carbon shell. RAPET is a one-step, thermal decomposition reaction ofchemical compound (s followed by the formation of core-shell nanoparticles in a closed stainless steel reactor. Therepresentative examples are discussed, where a variety of nanomaterials are trapped in situ in a carbon shell that offersfascinating properties.

  20. Temperature-dependent release of volatile organic compounds of eucalypts by direct analysis in real time (DART) mass spectrometry.

    Science.gov (United States)

    Maleknia, Simin D; Vail, Teresa M; Cody, Robert B; Sparkman, David O; Bell, Tina L; Adams, Mark A

    2009-08-01

    A method is described for the rapid identification of biogenic, volatile organic compounds (VOCs) emitted by plants, including the analysis of the temperature dependence of those emissions. Direct analysis in real time (DART) enabled ionization of VOCs from stem and leaf of several eucalyptus species including E. cinerea, E. citriodora, E. nicholii and E. sideroxylon. Plant tissues were placed directly in the gap between the DART ionization source skimmer and the capillary inlet of the time-of-flight (TOF) mass spectrometer. Temperature-dependent emission of VOCs was achieved by adjusting the temperature of the helium gas into the DART ionization source at 50, 100, 200 and 300 degrees C, which enabled direct evaporation of compounds, up to the onset of pyrolysis of plant fibres (i.e. cellulose and lignin). Accurate mass measurements facilitated by TOF mass spectrometry provided elemental compositions for the VOCs. A wide range of compounds was detected from simple organic compounds (i.e. methanol and acetone) to a series of monoterpenes (i.e. pinene, camphene, cymene, eucalyptol) common to many plant species, as well as several less abundant sesquiterpenes and flavonoids (i.e. naringenin, spathulenol, eucalyptin) with antioxidant and antimicrobial properties. The leaf and stem tissues for all four eucalypt species showed similar compounds. The relative abundances of methanol and ethanol were greater in stem wood than in leaf tissue suggesting that DART could be used to investigate the tissue-specific transport and emissions of VOCs. Copyright (c) 2009 John Wiley & Sons, Ltd.

  1. Majorana quasiparticles in semiconducting carbon nanotubes

    Science.gov (United States)

    Marganska, Magdalena; Milz, Lars; Izumida, Wataru; Strunk, Christoph; Grifoni, Milena

    2018-02-01

    Engineering effective p -wave superconductors hosting Majorana quasiparticles (MQPs) is nowadays of particular interest, also in view of the possible utilization of MQPs in fault-tolerant topological quantum computation. In quasi-one-dimensional systems, the parameter space for topological superconductivity is significantly reduced by the coupling between transverse modes. Together with the requirement of achieving the topological phase under experimentally feasible conditions, this strongly restricts in practice the choice of systems which can host MQPs. Here, we demonstrate that semiconducting carbon nanotubes (CNTs) in proximity with ultrathin s -wave superconductors, e.g., exfoliated NbSe2, satisfy these needs. By precise numerical tight-binding calculations in the real space, we show the emergence of localized zero-energy states at the CNT ends above a critical value of the applied magnetic field, of which we show the spatial evolution. Knowing the microscopic wave functions, we unequivocally demonstrate the Majorana nature of the localized states. An effective four-band model in the k -space, with parameters determined from the numerical spectrum, is used to calculate the topological phase diagram and its phase boundaries in analytic form. Finally, the impact of symmetry breaking contributions, like disorder and an axial component of the magnetic field, is investigated.

  2. Nonlinear transport in semiconducting polymers at high carrier densities.

    Science.gov (United States)

    Yuen, Jonathan D; Menon, Reghu; Coates, Nelson E; Namdas, Ebinazar B; Cho, Shinuk; Hannahs, Scott T; Moses, Daniel; Heeger, Alan J

    2009-07-01

    Conducting and semiconducting polymers are important materials in the development of printed, flexible, large-area electronics such as flat-panel displays and photovoltaic cells. There has been rapid progress in developing conjugated polymers with high transport mobility required for high-performance field-effect transistors (FETs), beginning with mobilities around 10(-4) cm(2) V(-1) s(-1) to a recent report of 1 cm(2) V(-1) s(-1) for poly(2,5-bis(3-tetradecylthiophen-2-yl)thieno[3,2-b]thiophene) (PBTTT). Here, the electrical properties of PBTTT are studied at high charge densities both as the semiconductor layer in FETs and in electrochemically doped films to determine the transport mechanism. We show that data obtained using a wide range of parameters (temperature, gate-induced carrier density, source-drain voltage and doping level) scale onto the universal curve predicted for transport in the Luttinger liquid description of the one-dimensional 'metal'.

  3. UV absorption cross-sections of selected sulfur-containing compounds at temperatures up to 500°C

    DEFF Research Database (Denmark)

    Grosch, Helge; Fateev, Alexander; Clausen, Sønnik

    2015-01-01

    The temperature dependence of the ultraviolet absorption cross-sections of three different sulfur containing compounds, hydrogen sulfide (H2S), carbon disulfide (CS2) and carbonyl sulfide (OCS), are presented between 200nm and 360nm at a resolution of 0.018nm. The absorption cross-sections for ea...

  4. Temperature-controlled two new Co(II) compounds with distinct topological networks: Syntheses, crystal structures and catalytic properties

    Science.gov (United States)

    Meng, Qing-Hua; Long, Xu; Liu, Jing-Li; Zhang, Shuan; Zhang, Guang-Hui

    2018-04-01

    Two new Co(II) coordination compounds, namely [Co2(bptc)(bpp)2]n (1) and [Co(bptc)0.5(bpp)]n (2) (H4bptc = biphenyl-3,3‧,5,5‧-tetracarboxylic acid, bpp = 1,3-di(4-pyridyl)propane), have been hydrothermally synthesized from the same reactants via tuning the reaction temperature. Single crystal X-ray diffraction analyses revealed that both 1 and 2 feature 2D sheet motifs. Topological analyses revealed that compounds 1 and 2 show distinct topological networks. Under the weak Van der Waals interactions, the 2D sheet motifs of compounds 1 and 2 are further packed into 2D→3D interdigitated supramolecular frameworks. Moreover, the two Co(II) compounds show high catalytic activities for degradation of methyl orange (MO) in a Fenten-like process.

  5. Effects of temperature and medium composition on inhibitory activities of gossypol-related compounds against aflatoxigenic fungi.

    Science.gov (United States)

    Mellon, J E; Dowd, M K; Beltz, S B

    2013-07-01

    To investigate the effects of temperature and medium composition on growth/aflatoxin inhibitory activities of terpenoids gossypol, gossypolone and apogossypolone against Aspergillus flavus and A. parasiticus. The compounds were tested at a concentration of 100 μg ml(-1) in a Czapek Dox (Czapek) agar medium at 25, 31 and 37°C. Increased incubation temperature marginally increased growth inhibition caused by these compounds, but reduced the aflatoxin inhibition effected by gossypol. Gossypolone and apogossypolone retained good aflatoxin inhibitory activity against A. flavus and A. parasiticus at higher incubation temperatures. However, increased temperature also significantly reduced aflatoxin production in control cultures. The effects of the terpenoids on fungal growth and aflatoxin production against the same fungi were also determined in Czapek, Czapek with a protein/amino acid addendum and yeast extract sucrose (YES) media. Growth of these fungi in the protein-supplemented Czapek medium or in the YES medium greatly reduced the growth inhibition effects of the terpenoids. Apogossypolone displayed strong anti-aflatoxigenic activity in the Czapek medium, but this activity was significantly reduced in the protein-amended Czapek and YES media. Gossypol, which displayed little to no aflatoxin inhibitory activity in the Czapek medium, did yield significant anti-aflatoxigenic activity in the YES medium. Incubation temperature and media composition are important parameters involved in the regulation of aflatoxin production in A. flavus and A. parasiticus. These parameters also affect the potency of growth and aflatoxin inhibitory activities of these gossypol-related compounds against aflatoxigenic fungi. Studies utilizing gossypol-related compounds as inhibitory agents of biological activities should be interpreted with caution due to compound interaction with multiple components of the test system, especially serum proteins. Published [2013]. This article is a

  6. Evaluation of bioactive compounds of black mulberry juice after thermal, microwave, ultrasonic processing, and storage at different temperatures.

    Science.gov (United States)

    Jiang, Bo; Mantri, Nitin; Hu, Ya; Lu, Jiayin; Jiang, Wu; Lu, Hongfei

    2015-07-01

    The effect of different sterilization methods (thermal, microwave, and ultrasonic processing) on the main bioactive compounds and antioxidant activity of black mulberry juice during selected storage time (8 days) and temperatures (5, 15, and 25 ℃) was investigated. The antioxidant activity of thermal-treated juice depleted with storage time, whilst both ultrasound- and microwave-treated juices showed transient increase in antioxidant activity during the first 2 days that later decreased with storage time. Lower temperature storage preserved more bioactive compounds and antioxidant activity, especially in ultrasound sterilized samples. The activation energy values were 15.99, 13.07, and 12.81 kJ/mol for ultrasonic, microwave, and thermal pasteurization processes, respectively. In general, ultrasound-sterilized samples showed higher total phenolics, anthocyanin, and antioxidant activity compared to the microwave- and thermal-processed juice during the storage time especially at lower temperatures. © The Author(s) 2014.

  7. Elevated temperature altered photosynthetic products in wheat seedlings and organic compounds and biological activity in rhizopshere soil under cadmium stress.

    Science.gov (United States)

    Jia, Xia; Zhao, YongHua; Wang, WenKe; He, Yunhua

    2015-09-23

    The objective of this study was to investigate the effects of slightly elevated atmospheric temperature in the spring on photosynthetic products in wheat seedlings and on organic compounds and biological activity in rhizosphere soil under cadmium (Cd) stress. Elevated temperature was associated with increased soluble sugars, reducing sugars, starch, and total sugars, and with decreased amino acids in wheat seedlings under Cd stress. Elevated temperature improved total soluble sugars, free amino acids, soluble phenolic acids, and organic acids in rhizosphere soil under Cd stress. The activity of amylase, phenol oxidase, invertase, β-glucosidase, and l-asparaginase in rhizosphere soil was significantly improved by elevated temperature under Cd stress; while cellulase, neutral phosphatase, and urease activity significantly decreased. Elevated temperature significantly improved bacteria, fungi, actinomycetes, and total microorganisms abundance and fluorescein diacetate activity under Cd stress. In conclusion, slightly elevated atmospheric temperature in the spring improved the carbohydrate levels in wheat seedlings and organic compounds and biological activity in rhizosphere soil under Cd stress in the short term. In addition, elevated atmospheric temperature in the spring stimulated available Cd by affecting pH, DOC, phenolic acids, and organic acids in rhizosphere soil, which resulted in the improvement of the Cd uptake by wheat seedlings.

  8. Evaluation of the correlation between concentration of volatile organic compounds and temperature of the exhaust gases in motor vehicles

    Science.gov (United States)

    Skrętowicz, Maria; Wróbel, Radosław; Andrych-Zalewska, Monika

    2017-11-01

    Volatile organic compounds (VOCs) are the group of organic compounds which are one of the most important air pollutants. One of the main sources of VOCs are combustion processes including fuel combustion is internal combustion engines. Volatile organic compounds are very dangerous pollution, because even in very low concentrations they have significant harmful effect on human health. A lot of that compounds are mutagenic and carcinogenic, in addition they could cause asthma, intoxication or allergy. The measurements of VOCs are quite problematic, because it is required using the specialist analytical apparatus, ex. chromatograph. However, not always it is need to measure the content of that compounds in engine exhaust with high precision and sometimes it is enough only to estimate the level of the concentration. Emission of the VOCs mainly depends on the combustion process in the engine and this determines the temperature of the exhaust gases. In this paper authors tried to determine if the correlation between temperature of exhaust gases and VOCs' concentration exist and is able to determine.

  9. Thin-film transistors with a channel composed of semiconducting metal oxide nanoparticles deposited from the gas phase

    International Nuclear Information System (INIS)

    Busch, C.; Schierning, G.; Theissmann, R.; Nedic, A.; Kruis, F. E.; Schmechel, R.

    2012-01-01

    The fabrication of semiconducting functional layers using low-temperature processes is of high interest for flexible printable electronics applications. Here, the one-step deposition of semiconducting nanoparticles from the gas phase for an active layer within a thin-film transistor is described. Layers of semiconducting nanoparticles with a particle size between 10 and 25 nm were prepared by the use of a simple aerosol deposition system, excluding potentially unwanted technological procedures like substrate heating or the use of solvents. The nanoparticles were deposited directly onto standard thin-film transistor test devices, using thermally grown silicon oxide as gate dielectric. Proof-of-principle experiments were done deploying two different wide-band gap semiconducting oxides, tin oxide, SnO x , and indium oxide, In 2 O 3 . The tin oxide spots prepared from the gas phase were too conducting to be used as channel material in thin-film transistors, most probably due to a high concentration of oxygen defects. Using indium oxide nanoparticles, thin-film transistor devices with significant field effect were obtained. Even though the electron mobility of the investigated devices was only in the range of 10 −6 cm 2V−1s−1 , the operability of this method for the fabrication of transistors was demonstrated. With respect to the possibilities to control the particle size and layer morphology in situ during deposition, improvements are expected.

  10. Microwave-assisted extraction performed in low temperature and in vacuo for the extraction of labile compounds in food samples.

    Science.gov (United States)

    Xiao, Xiaohua; Song, Wei; Wang, Jiayue; Li, Gongke

    2012-01-27

    In this study, low temperature vacuum microwave-assisted extraction, which simultaneous performed microwave-assisted extraction (MAE) in low temperature and in vacuo environment, was proposed. The influencing parameters including solid/liquid ratio, extraction temperature, extraction time, degree of vacuum and microwave power were discussed. The predominance of low temperature vacuum microwave-assisted extraction was investigated by comparing the extraction yields of vitamin C, β-carotene, aloin A and astaxanthin in different foods with that in MAE and solvent extraction, and 5.2-243% increments were obtained. On the other hand, the chemical kinetics of vitamin C and aloin A, which composed two different steps including the extraction step of analyte transferred from matrix into solvent and the decomposition step of analyte degraded in the extraction solvent, were proposed. All of the decomposition rates (K(2)) for the selected analyte in low temperature, in vacuo and in nitrogen atmosphere decreased significantly comparing with that in conventional MAE, which are in agreement with that obtained from experiments. Consequently, the present method was successfully applied to extract labile compound from different food samples. These results showed that low temperature and/or in vacuo environment in microwave-assisted extraction system was especially important to prevent the degradation of labile components and have good potential on the extraction of labile compound in foods, pharmaceutical and natural products. Copyright © 2011 Elsevier B.V. All rights reserved.

  11. Effect of temperature on the electronic instability and the crystalline phase change at low temperature of V3Si type compounds

    International Nuclear Information System (INIS)

    Labbe, J.; Friedel, J.

    Equations assuming a Jahn-Teller-type effect for the d-band electrons in V 3 Si compounds are given, and the results of free-energy change calculations by using some approximations based on these equations are depicted. The tetragonal structure is converted to cubic as the temperature rises past T /sub m/ which is calculated as 13 K by the Batterman-Barrett method and is measured to be 20-5 K. Other parameters such as change of C /sub p/ with temperature are predicted better

  12. Spin reorientation and giant low-temperature magnetostriction of polycrystalline NdFe1.9 compound

    Science.gov (United States)

    Tang, Y. M.; He, Y.; Huang, Y.; Zhang, L.; Tang, S. L.; Du, Y. W.

    2018-04-01

    The spin reorientation and magnetostriction of polycrystalline NdFe1.9 cubic Laves phase compound were investigated. A prominent transition from tetragonal symmetry to orthorhombic symmetry in NdFe1.9 compound was determined by X-ray crystallographic study. Meanwhile, a large spontaneous magnetostriction λ111 of ∼3100 ppm was detected at 15 K, which is larger than the theoretical value of 2000 ppm predicted by single-ion model. NdFe1.9 exhibits larger low-field magnetostriction than PrFe1.9 and TbFe1.9 at 5 K in the magnetic field range of H ≤ 13 kOe, which makes it a promising material for low-temperature applications. The present work might be helpful to discover inexpensive Nd-based high-performance magnetostrictive and even magnetoelectric materials for low-temperature applications.

  13. Semiconducting graphene: converting graphene from semimetal to semiconductor.

    Science.gov (United States)

    Lu, Ganhua; Yu, Kehan; Wen, Zhenhai; Chen, Junhong

    2013-02-21

    Interest in graphene has grown extensively in the last decade or so, because of its extraordinary physical properties, chemical tunability, and potential for various applications. However, graphene is intrinsically a semimetal with a zero bandgap, which considerably impedes its use in many applications where a suitable bandgap is required. The transformation of graphene into a semiconductor has attracted significant attention, because the presence of a sizable bandgap in graphene can vastly promote its already-fascinating potential in an even wider range of applications. Here we review major advances in the pursuit of semiconducting graphene materials. We first briefly discuss the electronic properties of graphene and some theoretical background for manipulating the band structure of graphene. We then summarize many experimental approaches proposed in recent years for producing semiconducting graphene. Despite the relatively short history of research in semiconducting graphene, the progress has been remarkable and many significant developments are highly anticipated.

  14. Substitution of conventional high-temperature syntheses of inorganic compounds by near-room-temperature syntheses in ionic liquids

    KAUST Repository

    Groh, Matthias Friedrich

    2013-01-01

    The high-temperature syntheses of the low-valent halogenides P2I4, Te2Br, α-Te4I4, Te4(Al2Cl7)2, Te4(Bi6Cl20), Te8(Bi4Cl14),Bi8(AlCl4)2, Bi6Cl7,and Bi6Br7, as well as of WSCl4 andWOCl4 have been replaced by resource-efficient low-temperature syntheses in room temperature ionic liquids (RTILs). The simple one-pot syntheses generally do not require elaborate equipment such as twozone furnaces or evacuated silica ampoules. Compared to the published conventional approaches, reduction of reaction time (up to 80%) and temperature (up to 500 K) and, simultaneously, an increase in yield were achieved. In the majority of cases, the solid products were phase-pure. X-Ray diffraction on single crystals (redetermination of 11 crystal structures) has demonstrated that the quality of the crystals from RTILs is comparable to that of products obtained by chemical transport reactions. © 2013 Verlag der Zeitschrift für Naturforschung, Tübingen.

  15. Study of the influence of temperature the venting depollution process of soils contaminated with volatile organic compounds

    Directory of Open Access Journals (Sweden)

    GABRIELA-ALINA BRUSTUREAN

    2006-12-01

    Full Text Available Venting is one of the most used in situ remediation methods for unsaturated soils contaiminated with volatile organic compounds (VOC. The development of mathematical models and their validation by means of experimental results allowed the identification of the main parameters which influence the soil depollution process. The influence of temperature on the venting depollution process of soils polluted with volatile organic compounds was studied in this investigation. It was found that the depollution efficiency is strongly influenced by the vapour pressuree of the pollutants. The conclusions, derived from the performed experimental determinations allowed characterization of the depollution process by using an "equilibrium" model. This model considers the existence of equilibrium between the four pollution phases (vapour, aqueous, "solid" and non-aqueous phase organic liquids at any moment in time. In order to calculate the vapour pressure, a modified equation of the Antoine model was used in the model. Application of the mathematical model indicates that a 10 °C temperature rise leads to a two-fold increase in the vapor pressure of a compound. Comparison of the modeled and experimental curves, as well as the values of the obtained performance critterions, verified that the chosen mathematical model describes the influence of temperature on the depollution process very well.

  16. Flow induced/ refined solution crystallization of a semiconducting polymer

    Science.gov (United States)

    Nguyen, Ngoc A.

    Organic photovoltaics, a new generation of solar cells, has gained scientific and economic interests due to the ability of solution-processing and potentially low-cost power production. Though, the low power conversion efficiency of organic/ plastic solar cells is one of the most pertinent challenges that has appealed to research communities from many different fields including materials science and engineering, electrical engineering, chemical engineering, physics and chemistry. This thesis focuses on investigating and controlling the morphology of a semi-conducting, semi-crystalline polymer formed under shear-flow. Molecular structures and processing techniques are critical factors that significantly affect the morphology formation in the plastic solar cells, thus influencing device performance. In this study, flow-induced solution crystallization of poly (3-hexylthiophene) (P3HT) in a poor solvent, 2-ethylnapthalene (2-EN) was utilized to make a paint-like, structural liquid. The polymer crystals observed in this structured paint are micrometers long, nanometers in cross section and have a structure similar to that formed under quiescent conditions. There is pi-pi stacking order along the fibril axis, while polymer chain folding occurs along the fibril width and the order of the side-chain stacking is along fibril height. It was revealed that shear-flow not only induces P3HT crystallization from solution, but also refines and perfects the P3HT crystals. Thus, a general strategy to refine the semiconducting polymer crystals from solution under shear-flow has been developed and employed by simply tuning the processing (shearing) conditions with respect to the dissolution temperature of P3HT in 2-EN. The experimental results demonstrated that shear removes defects and allows more perfect crystals to be formed. There is no glass transition temperature observed in the crystals formed using the flow-induced crystallization indicating a significantly different

  17. Antiferromagnetism in semiconducting SrMn2Sb2 and BaMn2Sb2 single crystals

    Science.gov (United States)

    Sangeetha, N. S.; Smetana, V.; Mudring, A.-V.; Johnston, D. C.

    2018-01-01

    Crystals of SrMn2Sb2 and BaMn2Sb2 were grown using Sn flux and characterized by powder and single-crystal x-ray diffraction, respectively, and by single-crystal electrical resistivity ρ , heat capacity Cp, and magnetic susceptibility χ measurements versus temperature T , and magnetization versus field M (H ) isotherm measurements. SrMn2Sb2 adopts the trigonal CaAl2Si2 -type structure, whereas BaMn2Sb2 crystallizes in the tetragonal ThCr2Si2 -type structure. The ρ (T ) data indicate semiconducting behaviors for both compounds with activation energies of ≳0.35 eV for SrMn2Sb2 and 0.16 eV for BaMn2Sb2 . The χ (T ) and Cp(T ) data reveal antiferromagnetic (AFM) ordering at TN = 110 K for SrMn2Sb2 and 450 K for BaMn2Sb2 . The anisotropic χ (T ≤TN) data also show that the ordered moments in SrMn2Sb2 are aligned in the hexagonal a b plane, whereas the ordered moments in BaMn2Sb2 are aligned collinearly along the tetragonal c axis. The a b -plane M (H ) data for SrMn2Sb2 exhibit a continuous metamagnetic transition at low fields 0 survey of the literature for Mn pnictides with the CaAl2Si2 and ThCr2Si2 crystal structures show that the TN values for the CaAl2Si2 -type compounds are much smaller than those for the ThCr2Si2 -type materials.

  18. Relationship between tolerance factor and temperature coefficient of permittivity of temperature-stable high permittivity BaTiO3–Bi(MeO3 compounds

    Directory of Open Access Journals (Sweden)

    Natthaphon Raengthon

    2016-03-01

    Full Text Available The temperature coefficient of permittivity (TCε of BaTiO3–Bi(MeO3 solid solutions were investigated. It was determined that as the tolerance factor was decreased with the addition of Bi(MeO3, the TCε shifted from large negative values to TCε values approaching zero. It is proposed that the different bonding nature of the dopant cation affects the magnitude and temperature stability of the permittivity. This study suggests that the relationship between tolerance factor and TCε can be used as a guide to design new dielectric compounds exhibiting temperature-stable high permittivity characteristics, which is similar to past research on perovskite and pyrochlore-based microwave dielectrics.

  19. Alpha-ray spectrometry at high temperature by using a compound semiconductor detector.

    Science.gov (United States)

    Ha, Jang Ho; Kim, Han Soo

    2013-11-01

    The use of conventional radiation detectors in harsh environments is limited by radiation damage to detector materials and by temperature constraints. We fabricated a wide-band gap semiconductor radiation detector based on silicon carbide. All the detector components were considered for an application in a high temperature environment like a nuclear reactor core. The radiation response, especially to alpha particles, was measured using an (241)Am source at variable operating voltages at room temperature in the air. The temperature on detector was controlled from 30°C to 250°C. The alpha-particle spectra were measured at zero bias operation. Even though the detector is operated at high temperature, the energy resolution as a function of temperature is almost constant within 3.5% deviation. Copyright © 2013 Elsevier Ltd. All rights reserved.

  20. Correlations and adsorption mechanisms of aromatic compounds on a high heat temperature treated bamboo biochar

    International Nuclear Information System (INIS)

    Yang, Kun; Yang, Jingjing; Jiang, Yuan; Wu, Wenhao; Lin, Daohui

    2016-01-01

    Adsorption of aromatic compounds, including polycyclic aromatic hydrocarbons, nitrobenzenes, phenols, and anilines, on a bamboo biochar produced at 700 °C (Ba700) was investigated with the mechanism discussion by isotherm fitting using the Polanyi-theory based Dubinin–Ashtakhov (DA) model. Correlations of adsorption capacity (Q 0 ) of organic compounds with their molecular sizes and melting points, as well as correlations of adsorption affinity (E) with their solvatochromic parameters (i.e., π* and α m ), on the biochar, were developed and indicating that adsorption is captured by the pore filling mechanism and derived from the hydrophobic effects of organic compounds and the forming of π-π electron donor-acceptor (EDA) interactions and hydrogen bonding interactions of organic molecules with surface sites of the biochar. The effects of organic molecular sizes and melting points on adsorption capacity are ascribed to the molecular sieving effect and the packing efficiency of the organic molecules in the biochar pores, respectively. These correlations can be used to quantitatively estimate the adsorption of organic compounds on biochars from their commonly physicochemical properties including solvatochromic parameters, melting points and molecular cross-sectional area. The prediction using these correlations is important for assessing the unknown adsorption behaviors of new organic compounds and also helpful to guide the surface modification of biochars and make targeted selection in the environmental applications of biochars as adsorbents. - Highlights: • Adsorption of organic chemicals on biochars are captured by pore filling mechanism. • Adsorption is derived from Van der Waals force, π-π EDA and H-bonding interactions. • Adsorption capacity is negatively correlated with organic molecular sizes/melting points. • Adsorption capacity is restricted by molecular sieving effect and packing efficiency. • Adsorption affinity has a LSER with chemical

  1. Metal electrodeposition and electron transfer studies of uranium compounds in room temperature ionic liquids

    International Nuclear Information System (INIS)

    Stoll, M.E.; Oldham, W.J.; Costa, D.A.

    2004-01-01

    Room temperature ionic liquids (RTIL's) comprised of 1,3-dialkylimidazolium or quaternary ammonium cations and one of several anions such as PF 6 - , BF 4 - , or - N(SO 2 CF 3 ) 2 , represent a class of solvents that possess great potential for use in applications employing electrochemical procedures. Part of the intrigue with RTIL's stems from some of their inherent solvent properties including negligible vapor pressure, good conductivity, high chemical and thermal stability, and non-flammability. Additionally, a substantial number of RTIL's can be envisioned simply by combining different cation and anion pairs, thereby making them attractive for specific application needs. We are interested in learning more about the possible use of RTIL's within the nuclear industry. In this regard our research team has been exploring the electron transfer behavior of simple metal ions in addition to coordination and organometallic complexes in these novel solvents. Results from our research have also provided us with insight into the bonding interactions between our current anion of choice, bis(trifluoromethylsulfonyl)imide = NTf 2 , and open coordination sites on actinide and transition metal fragments. This presentation will focus on recent results in two areas: the electrodeposition of electropositive metal ions from RTIL solutions and the electron transfer behavior for several uranium complexes. Details concerning the cathodic electrodeposition and anodic stripping of alkali metals (Na, K) from various working electrode surfaces (Pt, Au, W, Glassy Carbon) will be discussed. Figure 1 displays typical behavior for the electrodeposition of potassium metal from an RTIL containing potassium ions produced through the reaction of KH with H[NTf 2 ]. Our efforts with other metal ions, including our results to date with uranium electrodeposition, will be covered during the presentation. The electron transfer behavior for a number of uranium complexes have been studied with various

  2. Equilibrium partitioning of organic compounds to OASIS HLB®as a function of compound concentration, pH, temperature and salinity.

    Science.gov (United States)

    Jeong, Yoonah; Schäffer, Andreas; Smith, Kilian

    2017-05-01

    Oasis hydrophilic lipophilic balance ® (Oasis HLB) is commonly employed in solid phase extraction (SPE) of environmental contaminants and within polar organic chemical integrative passive samplers (POCIS). In this study batch experiments were carried out to evaluate the relative affinity of a range of relevant organic pollutants to Oasis HLB in aqueous systems. The influence of sorbate concentration, temperature, pH, and salinity on the equilibrium sorption was investigated. Equilibrium partition ratios (K D ) of 28 compounds were determined, ranging over three orders of magnitude from 1.16 × 10 3  L/kg (atenolol) to 1.07 × 10 6  L/kg (isoproturon). The Freundlich model was able to describe the equilibrium partitioning to Oasis HLB, and an analysis of the thermodynamic parameters revealed the spontaneous and exothermic nature of the partitioning process. Ionic strength had only a minor effect on the partitioning, whereas pH had a considerable effect but only for ionizable compounds. The results show that apolar interactions between the Oasis HLB and analyte mainly determine the equilibrium partitioning. These research findings can be used to optimize the application of SPE and POCIS for analyses of environmental contaminants even in complex mixtures. Copyright © 2017 Elsevier Ltd. All rights reserved.

  3. Aluminium and Aroma Compound Concentration in Beer During Storage at Different Temperatures

    Directory of Open Access Journals (Sweden)

    Marija Soldo Gjeldum

    2006-01-01

    Full Text Available Problem of aluminium in beer has been elaborated in several papers over the last decade. However, the effect of aluminium on organoleptic properties of beer has been observed in few papers where it has been stated that aluminium gives beer a »metallic« and bitter flavour without any observations on particular aroma compound changes. Also, the number of reports on precise changes of aroma components throughout different storage conditions is surprisingly scarce. In order to investigate the changes of aluminium concentration along with aroma compound changes, graphite furnace-atomic absorption spectrophotometry (GF-AAS with Zeeman background correction and gas chromatography with static headspace sampler (GC-HSS were used in this work. Analyses were conducted periodically throughout seven months of storage on three different brands of beer from name breweries. Samples were taken before and after filling in aluminium cans. One part of samples was stored in a refrigerator (4 °C and the other in a thermostatic chamber (22 °C. The effects of beer brand and storage conditions on aluminium concentration and level of aroma compounds were measured. To prove the effect of aluminium concentration on the changes of aroma compounds, the adequate level of aluminium sulphate was added to bottled beer samples stored at 28 °C. Although different beer types showed significantly different aluminium concentration, it could be the result of other factors (different batches of identical beer type showed significantly different aluminium concentration as well. Samples that were stored in the refrigerator were protected from aluminium migration from the can to the beer and showed increased aroma stability. Level of aroma constituents of analyzed beer brands was significantly different. Elevated aluminium concentration did not have any noticeable effect on the level of aroma compounds in beer samples stored at 28 °C.

  4. Experiences with a compound method for estimating the time since death. II. Integration of non-temperature-based methods.

    Science.gov (United States)

    Henssge, C; Althaus, L; Bolt, J; Freislederer, A; Haffner, H T; Henssge, C A; Hoppe, B; Schneider, V

    2000-01-01

    The period since death was estimated at the scene in 72 consecutive cases using the temperature-based nomogram method as the primary method and supplemented by examination of criteria such as lividity, rigor mortis, mechanical and electrical excitability of skeletal muscle and chemical excitability of the iris. A case-oriented, computer-assisted selection of the non-temperature-based methods and integration of the results into a common result of the compound method was made following a special logistic. The limits of the period since death as estimated by the nomogram were improved in 49 cases by including the non-temperature-based methods and also provided results in 4 cases where the temperature method could not be used. In a further 6 cases the non-temperature-based methods confirmed the limits estimated by the temperature method but in 14 cases a useful result could not be obtained. In only one of the cases investigated was the upper limit of the period since death, as estimated by the criterion re-establishment of rigor (8 h post-mortem), in contradiction with the period determined by the police investigations (9.4 h post-mortem).

  5. Tough, semiconducting polyethylene-poly(3-hexylthiophene) diblock copolymers

    DEFF Research Database (Denmark)

    Müller, C.; Goffri, S.; Breiby, Dag Werner

    2007-01-01

    Semiconducting diblock copolymers of polyethylene (PE) and regioregular poly(3-hexylthiophene) (P3HT) are demonstrated to exhibit a rich phase behaviour, judicious use of which permitted us to fabricate field-effect transistors that show saturated charge carrier mobilities, mu(FET), as high as 2 x...

  6. New anthracene-based-phtalocyanine semi-conducting materials: Synthesis and optoelectronic properties

    Energy Technology Data Exchange (ETDEWEB)

    Kahouech, M.S. [Laboratoire de Chimie Organique et Analytique, Institut Supérieur de l' Education et de la Formation Continue (Université El Manar), Bardo 2000 (Tunisia); Hriz, K., E-mail: khaledhriz@gmail.com [Laboratoire des Interfaces et Matériaux Avancés (LIMA), Faculté des Sciences de Monastir (Université de Monastir), Bd. de l' Environnement, Monastir 5019 (Tunisia); Touaiti, S.; Bassem, J. [Laboratoire de Chimie Organique et Analytique, Institut Supérieur de l' Education et de la Formation Continue (Université El Manar), Bardo 2000 (Tunisia)

    2016-03-15

    Highlights: • Synthesis of tow phtalocyanines based on the anthracene and tetrazole. • Semi-conducting supramolecular material. • Good PL quantum yield. • The film morphology of the phtalocynine containing tetrazole group enhanced the carrier mobility. - Abstract: A new anthracene-based semi-conducting phtalocyanines AnPc and AnPc-Tr were synthesized in solvent-free conditions. The supramolecular structure of these compounds was confirmed by NMR and FT-IR spectroscopies. Their optical properties were investigated by UV–vis and photoluminescence spectroscopies. The optical gaps were estimated from the absorption-onsets films, and the obtained values were of 1.50 eV and 1.47 eV for AnPc-Tr and AnPc respectively. In solid state, a weaker π–π-interactions of conjugated systems were obtained in the case of AnPc-Tr in comparison with AnPc. This behavior was explained by steric hindrance of triazol groups, which decrease the planarity of macromolecular structure. The HOMO and LUMO levels were estimated using cyclic voltammetry analysis; two phtalocyanine derivatives show a comparable ionization potential. The phtalacyanine containing triazole groups (AnPc-Tr) reveals a higher electron affinity in comparison with AnPc. Single-layer diode devices were fabricated and showed relatively low turn-on voltages.

  7. XRD- and infrared-probed anisotropic thermal expansion properties of an organic semiconducting single crystal.

    Science.gov (United States)

    Mohanraj, J; Capria, E; Benevoli, L; Perucchi, A; Demitri, N; Fraleoni-Morgera, A

    2018-01-17

    The anisotropic thermal expansion properties of an organic semiconducting single crystal constituted by 4-hydroxycyanobenzene (4HCB) have been probed by XRD in the range 120-300 K. The anisotropic thermal expansion coefficients for the three crystallographic axes and for the crystal volume have been determined. A careful analysis of the crystal structure revealed that the two different H-bonds stemming from the two independent, differently oriented 4HCB molecules composing the unit cell have different rearrangement patterns upon temperature variations, in terms of both bond length and bond angle. Linearly Polarized Mid InfraRed (LP-MIR) measurements carried out in the same temperature range, focused on the O-H bond spectral region, confirm this finding. The same LP-MIR measurements, on the basis of a semi-empirical relation and of geometrical considerations and assumptions, allowed calculation of the -CNH-O- hydrogen bond length along the a and b axes of the crystal. In turn, the so-calculated -CNH-O- bond lengths were used to derive the thermal expansion coefficients along the corresponding crystal axes, as well as the volumetric one, using just the LP-MIR data. Reasonable to good agreement with the same values obtained from XRD measurements was obtained. This proof-of-principle opens interesting perspectives about the possible development of a rapid, low cost and industry-friendly assessment of the thermal expansion properties of organic semiconducting single crystals (OSSCs) involving hydrogen bonds.

  8. Temperature-Dependent Kinetics of Grape Seed Phenolic Compounds Extraction: Experiment and Model

    Czech Academy of Sciences Publication Activity Database

    Bucic´-Kojic´, A.; Sovová, Helena; Planinic´, M.; Tomas, S.

    2013-01-01

    Roč. 136, 3-4 (2013), s. 1136-1140 ISSN 0308-8146 Institutional support: RVO:67985858 Keywords : kinetics modelling * temperature * grape seed Subject RIV: CI - Industrial Chemistry, Chemical Engineering Impact factor: 3.259, year: 2013

  9. Low temperature specific heat of the spin-density-wave compound (TMTSF)2PF6

    DEFF Research Database (Denmark)

    Odin, J.; Lasjaunias, J.C.; Biljakovic, K.

    1994-01-01

    We report on specific heat measurements of the SDW compound (TMTSF)2PF6 between 2 and 25 K, performed by two different techniques. We discuss the two successive transitions which occur in this T-range : the SDW ordering transition at T = 12.1 K, and a glass transition around-3-3.5 K. The latter i...... is very dependent on the kinetics of measurements, and has all characteristic features of freezing of supercooled liquids....

  10. Stochastic description of compounds stability under irradiation: Temperature, flux and cascade size effects

    International Nuclear Information System (INIS)

    Doan, N.V.; Martin, G.; Haider, F.; Bellon, P.

    1989-01-01

    Assessing cascade size effects on compound stability under irradiation requires a safe stochastic description of the order-disorder transition under external forcing. To address multidimensional order parameter structures, we introduce the Kubo Ansatz technique and apply it to the FCC lattice. Irradiation-induced stabilization of unexpected structures is predicted: a diagram for the respective stability of L1 2 , L1 0 and disordered FCC solid solution is established

  11. High temperature corrosion of silicon carbide and silicon nitride in the presence of chloride compound

    International Nuclear Information System (INIS)

    McNallan, M.

    1993-01-01

    Silicon carbide and silicon nitride are resistant to oxidation because a protective silicon dioxide films on their surfaces in most oxidizing environments. Chloride compounds can attack the surface in two ways: 1) chlorine can attack the silicon directly to form a volatile silicon chloride compound or 2) alkali compounds combined with the chlorine can be transported to the surface where they flux the silica layer by forming stable alkali silicates. Alkali halides have enough vapor pressure that a sufficient quantity of alkali species to cause accelerated corrosion can be transported to the ceramic surface without the formation of a chloride deposit. When silicon carbide is attacked simultaneously by chlorine and oxygen, the corrosion products include both volatile and condensed spices. Silicon nitride is much more resistance to this type of attack than silicon carbide. Silicon based ceramics are exposed to oxidizing gases in the presence of alkali chloride vapors, the rate of corrosion is controlled primarily by the driving force for the formation of alkali silicate, which can be quantified as the activity of the alkali oxide in equilibrium with the corrosive gas mixture. In a gas mixture containing a fixed partial pressure of KCl, the rate of corrosion is accelerated by increasing the concentration of water vapor and inhibited by increasing the concentration of HCl. Similar results have been obtained for mixtures containing other alkalis and halogens. (Orig./A.B.)

  12. Magnetic Correlations in the Quasi-2D Semiconducting Ferromagnet CrSiTe3

    Science.gov (United States)

    Williams, Travis; Aczel, Adam; Lumsden, Mark; Nagler, Steve; Stone, Matt; Yan, Jianqiang; Mandrus, David

    2015-03-01

    The quasi-two-dimensional, semiconducting ferromagnet CrSiTe3 is a particularly attractive candidate for spintronics applications due its relatively accessible transition temperature and large magnetic moment. In this study, we use neutron scattering to measure the static and dynamic magnetic properties. Neutron diffraction shows 3D ordering below TC=33K, but two dimensional static correlations persist up to at least 300K. The inelastic neutron scattering data shows two distinct spin wave bands, which are nearly dispersionless along the c-axis. The exchange constants extracted from the data suggest that the spins are very nearly Heisenberg, but only weakly coupled perpendicular to the 2D planes. Above the Curie temperature, the spin wave intensity decreases drastically but, like the static correlations, these dynamic magnetic correlations persist within the 2D planes up to room temperature.

  13. Search for thermoelectrics with high figure of merit in half-Heusler compounds with multinary substitution

    Science.gov (United States)

    Choudhary, Mukesh K.; Ravindran, P.

    2018-04-01

    In order to improve the thermoelectric performance of TiCoSb we have substituted 50% of Ti equally with Zr and Hf at Ti site and Sb with Sn and Se equally at Sb site. The electronic structure of Ti0.5Zr0.25Hf0.25CoSn0.5Se0.5 is investigated using the full potential linearized augmented plane wave method and the thermoelectric transport properties are calculated on the basis of semi-classical Boltzmann transport theory. Our band structure calculations show that Ti0.5Zr0.25Hf0.25CoSn0.5Se0.5 has semiconducting behavior with indirect band gap value of 0.98 eV which follow the empirical rule of 18 valence-electron content to bring semiconductivity in half Heusler compounds, indicating that one can have semiconducting behavior in multinary phase of half Heusler compounds if they full fill the 18 VEC rule and this open-up the possibility of designing thermoelectrics with high figure of merit in half Heusler compounds. We show that at high temperature of around 700K Ti0.5Zr0.25Hf0.25CoSn0.5Se0.5 has high thermoelectric figure of merit of ZT = 1.05 which is higher than that of TiCoSb (˜ 0.95) suggesting that by going from ternary to multinary phase system one can enhance the thermoelectric figure of merit at higher temperatures.

  14. Kinetics of a bioactive compound (caffeine) mobility at the vicinity of the mechanical glass transition temperature induced by gelling polysaccharide.

    Science.gov (United States)

    Jiang, Bin; Kasapis, Stefan

    2011-11-09

    An investigation of the diffusional mobility of a bioactive compound (caffeine) within the high-solid (80.0% w/w) matrices of glucose syrup and κ-carrageenan plus glucose syrup exhibiting distinct mechanical glass transition properties is reported. The experimental temperature range was from 20 to -60 °C, and the techniques of modulated differential scanning calorimetry, small deformation dynamic oscillation in shear, and UV spectrometry were employed. Calorimetric and mechanical measurements were complementary in recording the relaxation dynamics of high-solid matrices upon controlled heating. Predictions of the reaction rate theory and the combined WLF/free volume framework were further utilized to pinpoint the glass transition temperature (T(g)) of the two matrices in the softening dispersion. Independent of composition, calorimetry yielded similar T(g) predictions for both matrices at this level of solids. Mechanical experimentation, however, was able to detect the effect of adding gelling polysaccharide to glucose syrup as an accelerated pattern of vitrification leading to a higher value of T(g). Kinetic rates of caffeine diffusion within the experimental temperature range were taken with UV spectroscopy. These demonstrated the pronounced effect of the gelling κ-carrageenan/glucose syrup mixture to retard diffusion of the bioactive compound near the mechanical T(g). Modeling of the diffusional mobility of caffeine produced activation energy and fractional free-volume estimates, which were distinct from those of the carbohydrate matrix within the glass transition region. This result emphasizes the importance of molecular interactions between macromolecular matrix and small bioactive compound in glass-related relaxation phenomena.

  15. Magnetic ordering at low temperatures in some random superconducting and insulating compounds

    International Nuclear Information System (INIS)

    Hueser, D.

    1985-01-01

    This thesis presents the results of some investigations on the magnetic ordering phenomena in some random superconducting and insulating materials. The results are described of an investigation of the coexistence of superconductivity and random magnetic freezing in (Th,Nd)Ru 2 . On the basis of various measurements as function of temperature and external magnetic field the author found that spin glass-like freezing can occur far below the superconductivity and even that a sample may re-enter the superconducting state below a freezing temperature. Associated with the isothermal remanent magnetization of a random magnetic material he observed strong anomalies in the critical field versus temperature curves. Also a magnetic field memory effect has been found. (Auth.)

  16. Magnetization study of the valence fluctuation compound Sm3Te4 at very low temperatures

    International Nuclear Information System (INIS)

    Tayama, Takashi; Tenya, Kenichi; Amitsuka, Hiroshi; Sakakibara, Toshiro; Ochiai, Akira; Suzuki, Takashi.

    1996-01-01

    The ac susceptibility χ ac and the dc magnetization M(H,T) of single crystals of Sm 3 Te 4 have been measured at temperatures as low as 70 mK. A cusp is found in χ ac at 1.3 K which is slightly lower than the temperature at which a broad peak of the specific heat was previously observed. Distinct irreversibility is observed in M(H,T) below ∼1.3 K. The results indicate that the Sm 3+ moment undergoes a spin glass transition at T g ∼ 1.3 K. It is likely that the two valence states of Sm 2+ (J=0) and Sm 3+ (J=5/2) are randomly frozen at low temperatures in the bcc lattice to effectively form a randomly diluted antiferromagnet. (author)

  17. Method of gentle extraction and subsequent concentration at low temperature of natural compounds in the extract from plants

    DEFF Research Database (Denmark)

    Norddahl, Birgir; Christensen, Knud Villy

    2007-01-01

    not soluble in the previous liquid and thus enabling optimal extractions of all compounds. Practically all known extracting liquids can be used by this equipment. Extracts from the extraction operation can subsequently be concentrated using a membrane distillation unit operating with hydrophobic microporous...... membranes for polar solvents and pervaporation membranes for unpolar solutes, where solutes with a low vapour pressure are retained, while components with higher vapour pressures permeate the membrane including water and most other solvents. The operation is performed at relatively low temperature enabling...

  18. Anomalous diamagnetism (high-temperature Meissner effect) in the compound CuCl

    International Nuclear Information System (INIS)

    Brandt, N.B.; Kuvshinnikov, S.V.; Rusakov, A.P.; Semenov, M.V.

    1978-06-01

    Polycrystaline CuCl samples under hydrostatic compression of approximately 5 kbar have been cooled rather rapidly (>20 degrees/min). Thereby, starting at approximately 170 K, repeated transitions from the weak diamagnetic state with chi approximately - (10 5 /10 6 ) to the diamagnetic state with a magnetic susceptibility here chi = -1 (Meissner effect) have been observed, in some cases with a simultaneous strong increase (some orders of magnitude) in electrical conductivity. At temperatures below approximately 100 K, CuCl is going to the stationary or quasi-stationary state with chi approximately -1 which is stable in this temperature range for at least some hours. (orig.) [de

  19. Temperature dependence of the field-induced magnetic form factor of the intermetallic compound PrSn3

    International Nuclear Information System (INIS)

    Loong, C.; Stassis, C.; Zarestky, J.; McMasters, O.D.; Moon, R.M.

    1984-01-01

    The spatial distribution of the magnetization induced by a magnetic field of 42.5 kG in a single crystal of PrSn 3 has been studied at 100 and 20 K using polarized neutron scattering techniques. We find that at both temperatures the measured form factor is in good agreement with the theoretical 4f magnetic form factor of the Pr 3+ ion. This result is in contrast to the large deviations from the 4f magnetic form factor of Ce 3+ observed, at low temperatures, for the mixed-valence compounds CeSn 3 and CePd 3 . The localized static susceptibility of PrSn 3 at 100 and 20 K, obtained by extrapolating the measured form factor to the forward direction, agrees very well with bulk susceptibility measurements

  20. Low-temperature structural transformation and magnetic properties of GaMo4S8-type defect spinel compounds

    International Nuclear Information System (INIS)

    Shamraj, V.F.; Lejtus, G.M.

    1987-01-01

    Crystal structure and physical properties of GaMo 4 S 8 and GaM x Mo 4 S 8 (M=C, Si, Ge) phases, referring to magnetic semiconductors were investiagted at room and low temperatures. All investigated compounds in the range T p =30-45 K experience phase transformations. Theoretical group analysis of possible symmetry changes, supposing that observed crystal-phase transformation is the first-kind transformation, close to the second-kind one, is carried out. It is shown, that crystal-phase transformation is syfficient in forming magnetic properties of ''defect spinel'' type structural phases (Curie temperature T M ≅ 20 K). Superexchange interactions between magnetic moments, localized on molybdenum ions, are responsible for magnetic order

  1. Magnetic anisotropy and pressure dependence of the order temperature in the Gd3(FeTi)29 compound

    International Nuclear Information System (INIS)

    Morellon, L.; Arnold, Z.; Pareti, L.; Albertini, F.; Paoluzi, A.

    1995-01-01

    In this work we report ac initial magnetic susceptibility under pressure, singular point detection (SPD) and linear thermal expansion measurements in the Gd 3 (FeTi) 29 intermetallic compound. From these measurements we have determined the anisotropy field, the order temperature and its pressure dependence. The thermal expansion measurement shows an Invar-like anomaly at the order temperature, T C =520 K, which decreases under increasing pressure with a slope of dT C /dp=-2.7 K/kbar. As the Gd 3+ ion is isotropic, no contribution to the anisotropy from the 4f sublattice is expected and low values of the anisotropy fields have been observed. (orig.)

  2. Competing magnetic and spin-gapless semiconducting behavior in fully compensated ferrimagnetic CrVTiAl: Theory and experiment

    Science.gov (United States)

    Venkateswara, Y.; Gupta, Sachin; Samatham, S. Shanmukharao; Varma, Manoj Raama; Enamullah, Suresh, K. G.; Alam, Aftab

    2018-02-01

    We report the structural, magnetic, and transport properties of the polycrystalline CrVTiAl alloy along with first-principles calculations. The alloy crystallizes in a LiMgPdSn-type structure with a lattice parameter of 6.14 Å at room temperature. The absence of the (111) peak along with the presence of a weak (200) peak indicates the antisite disorder of Al with Cr and V atoms, which is different from the pure DO3 type. Magnetization measurements reveal a magnetic transition near 710 K, a coercive field of ˜100 Oe at 3 K, and a moment of ˜10-3μB/f .u . These observations are indicative of fully compensated ferrimagnetism in the alloy, which is confirmed by theoretical modeling. The temperature coefficient of resistivity is found to be negative, signaling the semiconducting nature. However, the absence of exponential dependence indicates the semiconducting nature with gapless/spin-gapless behavior. Electronic and magnetic properties of CrVTiAl for all three possible crystallographic configurations are studied theoretically. All the configurations are found to be different forms of semiconductors. The ground-state configuration is a fully compensated ferrimagnet with band gaps of 0.58 and 0.30 eV for the spin-up and -down bands, respectively. The next-higher-energy configuration is also fully compensated ferrimagnetic but has a spin-gapless semiconducting nature. The highest-energy configuration corresponds to a nonmagnetic, gapless semiconductor. The energy differences among these configurations are quite small (account the theoretical and experimental findings, we conclude that CrVTiAl is a fully compensated ferrimagnet with a predominantly spin-gapless semiconducting nature.

  3. Anisotropic behaviour of semiconducting tin monosulphoselenide ...

    Indian Academy of Sciences (India)

    Unknown

    (where x = 0, 0⋅25, 0⋅50, 0⋅75 and 1), have been grown using direct vapour transport technique. The grown crystals were characterized by the X-ray diffraction analysis for their structural ... The d.c. electrical resistivity measurements parallel to c-axis (i.e. perpendicular to basal plane) in the temperature range 303–453 K ...

  4. Ultra-High Temperature Effect on Bioactive Compounds and Sensory Attributes of Orange Juice Compared with Traditional Processing

    Directory of Open Access Journals (Sweden)

    Zvaigzne Gaļina

    2017-12-01

    Full Text Available Orange juices are an important source of bioactive compounds. Because of its unique combination of sensory attributes and nutritional value, orange juice is the world’s most popular fruit juice. Orange (Citrus sinensis juice of Greek Navel variety was used in this study. The impact of Conventional Thermal Pasteurisation (94 °C/30' (CTP and alternative Ultra-High Temperature (UHT (130 °C/2' processing on bioactive compounds and antioxidant capacity changes of fresh Navel orange juice was investigated. Sensory attributes of processed juices were evaluated. Results showed that using technologies CTP and UHT orange juice Navel significantly changed vitamin C concentration in comparison with fresh orange juice. The highest concentration of antioxidants (vitamin C, total phenols, hesperidin and carotenoids was observed in orange juice Navel produced by UHT technology. Sensory results indicated that characteristics of the orange juice obtained using UHT technology were more liked than the CTP heat treated juice. UHT technology emerges as an advantageous alternative process to preserve bioactive compounds in orange juice.

  5. Computational Design of Novel Compounds and Room-temperature Superconductors at High Pressure Conditions

    Science.gov (United States)

    Ma, Yanming

    Pressure, which is a fundamental thermodynamic control on materials' properties, reduces inter-atomic distances and profoundly modifies electronic orbitals and bonding patterns. High pressure has been a versatile tool for creating exotic materials that are not accessible at ambient conditions. Recently, crystal structure prediction has played a leading role in major high-pressure discoveries. Among various structure prediction methods, CALYPSO method (http://www.calypso.cn) is developed on top of swarm-intelligence algorithms by taking the advantage of swarm structures smart learning. Application of CALYPSO into prediction of high-pressure structures has generated a number of exciting discoveries. Examples point to the predicted chemical reactions of Fe/Ni-Xe and Au-Li at high pressures with the formation of unusual compounds Fe3/Ni3Xe and AuLi4/Li5, respectively. Motivated by our theory, the Fe3/Ni3Xe compounds were recently experimentally synthesized, providing a possible solution on ``missing Xe paradox'' towards to Xe storage inside Earth core. Here, Au loses its chemical identity, and acts as a 6p element by achieving high negative oxidation state (>=-2). Our prediction of high-Tc superconductivity on highly compressed H2S initiated the recent experimental observation of record high 200 K superconductivity in H3S. Perspective towards to the design of room-T superconductors in compressed H-rich materials will be presented, including design of high Tc (>100 K) superconductor of TeH4, the highest H-content superconductor in chalcogen hydrides.

  6. Ambient-temperature superconductor symetrical metal-dihalide bis-(ethylenedithio)-tetrathiafulvalene compounds

    Science.gov (United States)

    Williams, Jack M.; Wang, Hsien-Hau; Beno, Mark A.

    1987-01-01

    A new class of organic superconductors having the formula (ET).sub.2 MX.sub.2 wherein ET represents bis(ethylenedithio)-tetrathiafulvalene, M is a metal such as Au, Ag, In, Tl, Rb, Pd and the like and X is a halide. The superconductor (ET).sub.2 AuI.sub.2 exhibits a transition temperature of 5 K. which is high for organic superconductors.

  7. Temperature induced reversible polymorphic phase transformations in a bis-hydrazone compound

    Science.gov (United States)

    Jayant, Vikrant; Das, Dinabandhu

    2018-03-01

    Two reversible polymorphic phase transformation of 2,3-butanedione, 2,3- bis[4,4‧-bis(diethylamino)benzophenone hydrazone] (DEBH) have been identified in DSC experiment. Topotactic phase transformation of three polymorphs has been observed in variable temperature Single Crystal X-ray Diffraction experiment. The reversible phase transformation of bulk material has been confirmed by Powder X-ray diffraction study.

  8. Low temperature microwave-assisted pyrolysis of wood sawdust for phenolic rich compounds: Kinetics and dielectric properties analysis.

    Science.gov (United States)

    Luo, Hu; Bao, Liwei; Kong, Lingzhao; Sun, Yuhan

    2017-08-01

    Microwave-assisted pyrolysis of wood sawdust for phenolic rich compounds was carried out between 400 and 550°C in a batch reactor. An efficient preparation of liquid products was observed at 500°C with a yield of 58.50%, which was similar to conventional fast pyrolysis. The highest concentration of phenolic compounds in liquid product reached up to 78.7% (area) in which the alkoxy phenols contributed 81.8% at 500°C. Microwave thermogravimetric analysis using KAS method was used firstly to investigate the low-temperature pyrolytic behaviors and activation energy. The results indicated that effective pyrolytic range was 250-400°C and average activation energy was 42.78kJ/mol, which were 50-100°C and 50-100kJ/mol lower than conventional pyrolysis, respectively. Analysis on dielectric properties of pyrolytic products confirmed that accelerated pyrolysis and low temperature were attributed to the formation of instantaneous "hot spots". Copyright © 2017 Elsevier Ltd. All rights reserved.

  9. The photoluminescence technique applied to the investigation of structural imperfections in quantum wells of semiconducting material

    Directory of Open Access Journals (Sweden)

    Eliermes Arraes Meneses

    2005-02-01

    Full Text Available Photoluminescence is one of the most used spectroscopy techniques for the study of the optical properties of semiconducting materials and heterostructures. In this work the potentiality of this technique is explored through the investigation and characterization of structural imperfections originated from fluctuations in the chemical composition of ternary and quaternary alloys, from interface roughnesses, and from unintentional compounds formed by the chemical elements intermixing at the interfaces. Samples of GaAs/AlGaAs, GaAsSb/GaAs, GaAsSbN/GaAs and GaAs/GaInP quantum well structures are analyzed to verify the influence of the structural imperfections on the PL spectra

  10. Synthesis and Application of Rylene Imide Dyes as Organic Semiconducting Materials.

    Science.gov (United States)

    Feng, Jiajing; Jiang, Wei; Wang, Zhaohui

    2018-01-04

    Rylene imide dyes have been among the most promising organic semiconducting materials for several years due to their remarkable optoelectronic properties and high chemical/thermal stability. In the past decades, various excellent rylene imide dyes have been developed for optoelectronic devices, such as organic solar cells (OSCs) and organic field-effect transistors (OFETs). Recently, tremendous progress of perylene diimides (PDIs) and their analogues for use in OSCs has been achieved, which can be attributed to their ease of functionalization. In this review, we will mainly focus on the synthetic strategies toward to latest PDI dyes and higher rylene imide analogues. A variety of compounds synthesized from different building blocks are summarized, and some properties and applications are discussed. © 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  11. Itinerant magnetism in doped semiconducting β-FeSi₂ and CrSi₂.

    Science.gov (United States)

    Singh, David J; Parker, David

    2013-12-17

    Novel or unusual magnetism is a subject of considerable interest, particularly in metals and degenerate semiconductors. In such materials the interplay of magnetism, transport and other Fermi liquid properties can lead to fascinating physical behavior. One example is in magnetic semiconductors, where spin polarized currents may be controlled and used. We report density functional calculations predicting magnetism in doped semiconducting β-FeSi₂ and CrSi₂ at relatively low doping levels particularly for n-type. In this case, there is a rapid cross-over to a half-metallic state as a function of doping level. The results are discussed in relation to the electronic structure and other properties of these compounds.

  12. La 1-x Ca x MnO 3 semiconducting nanostructures: morphology and thermoelectric properties.

    Science.gov (United States)

    Culebras, Mario; Torán, Raquel; Gómez, Clara M; Cantarero, Andrés

    2014-01-01

    Semiconducting metallic oxides, especially perosvkite materials, are great candidates for thermoelectric applications due to several advantages over traditionally metallic alloys such as low production costs and high chemical stability at high temperatures. Nanostructuration can be the key to develop highly efficient thermoelectric materials. In this work, La 1-x Ca x MnO 3 perosvkite nanostructures with Ca as a dopant have been synthesized by the hydrothermal method to be used in thermoelectric applications at room temperature. Several heat treatments have been made in all samples, leading to a change in their morphology and thermoelectric properties. The best thermoelectric efficiency has been obtained for a Ca content of x=0.5. The electrical conductivity and Seebeck coefficient are strongly related to the calcium content.

  13. Antioxidant compounds of kiwifruit during post-ripening process at ambient temperature

    Science.gov (United States)

    Liang, D.; Lv, X. L.; Wang, J.; Xia, H.; Xie, Y.; Li, M. Z.; Wang, Y. Z.

    2017-09-01

    Kiwifruit is well-known for an excellent source of antioxidants. In this study, contents of total phenolics (TPC), total flavonoids (TFC), total flavanols (TFAC) and vitamin C were investigated in different fruit tissues during post-ripening process at ambient temperature. The results explored that TPC and TFC showed declining trend with the increase in storage interval in different tissues. TFAC raised with the increase in storage interval in different fruit tissues, while was followed a decrease in later process. Vitamin C content was stable in outer and inner pericarp in prometaphase of post-ripening.

  14. The electrical properties of semiconducting vanadium phosphate glasses

    International Nuclear Information System (INIS)

    Moridi, G.R.; Hogarth, C.A.; Hekmat Shooar, N.H.

    1984-01-01

    Vanadium phosphate glasses are a group of oxide glasses which show the semiconducting behaviour. In contrast to the conventional glasses, the conduction mechanism in these glasses is electronic, rather than being ionic. Since 1954, when the first paper appeared on the semiconducting properties of these glasses, much work has been carried out on transition-metal-oxide glasses in general, and vanadium phosphate glasses in particular. The mechanism of conduction is basicaly due to the transport of electrons between the transition-metal ions in different valency states. In the present paper, we have reviewed the previous works on the electrical characteristics of P 2 O 5 -V 2 O 5 glasses and also discussed the current theoretical ideas relevant for the interpretation of the experimental data

  15. Controlled polymerizations for the synthesis of semiconducting conjugated polymers

    Energy Technology Data Exchange (ETDEWEB)

    Okamoto, Ken; Luscombe, Christine K.

    2011-01-01

    Conjugated polymers have been under active development since the 1970s as the active material in organic field-effect transistors (OFETs), photovoltaic devices and the emissive layer in light-emitting diodes (LEDs). Extensive work has been performed to investigate the physics and chemistry of these materials, and a variety of semiconducting polymers have been synthesized using a range of polymerization techniques. One of the most important key technologies is to obtain a well-controlled polymerization, which provides polymers with narrow polydispersities and defined molecular weights. In this paper, we describe the recent progress on the synthesis of semiconducting polymers as classified as polyphenylenes, polyphenylenevinylenes, polythiophenes, polyfluorene and their block copolymers by the use of controlled polymerizations.

  16. Optically transparent semiconducting polymer nanonetwork for flexible and transparent electronics

    Science.gov (United States)

    Yu, Kilho; Park, Byoungwook; Kim, Geunjin; Kim, Chang-Hyun; Park, Sungjun; Kim, Jehan; Jung, Suhyun; Jeong, Soyeong; Kwon, Sooncheol; Kang, Hongkyu; Kim, Junghwan; Yoon, Myung-Han; Lee, Kwanghee

    2016-01-01

    Simultaneously achieving high optical transparency and excellent charge mobility in semiconducting polymers has presented a challenge for the application of these materials in future “flexible” and “transparent” electronics (FTEs). Here, by blending only a small amount (∼15 wt %) of a diketopyrrolopyrrole-based semiconducting polymer (DPP2T) into an inert polystyrene (PS) matrix, we introduce a polymer blend system that demonstrates both high field-effect transistor (FET) mobility and excellent optical transparency that approaches 100%. We discover that in a PS matrix, DPP2T forms a web-like, continuously connected nanonetwork that spreads throughout the thin film and provides highly efficient 2D charge pathways through extended intrachain conjugation. The remarkable physical properties achieved using our approach enable us to develop prototype high-performance FTE devices, including colorless all-polymer FET arrays and fully transparent FET-integrated polymer light-emitting diodes. PMID:27911774

  17. Temperature dependence on addition of urea and its related compounds on formation of neodymium condensed phosphates

    International Nuclear Information System (INIS)

    Onoda, Hiroaki; Takenaka, Atsushi; Kojima, Kazuo; Nariai, Hiroyuki

    2005-01-01

    Urea (CO(NH 2 ) 2 ) and its related compounds (biuret: NH(CONH 2 ) 2 and cyanuric acid: (CONH) 3 ) were mixed with phosphoric acid (H 3 PO 4 ) and neodymium oxide (Nd 2 O 3 ). The thermal behavior of these dried mixtures was estimated by differential thermal analyses, X-ray diffraction, and Fourier-transform infrared spectroscopy. Furthermore, specific surface area of phosphates was calculated by BET method using nitrogen adsorption. The addition of urea prevented the crystal growth of Monazite-type NdPO 4 in samples at P/Nd = 2 heated at 450 and 550 deg C, and promoted the dehydration-condensation reaction of phosphate. Urea was considered to be decomposed at 400-450 deg C in these systems. The decomposition of urea was considered to be related to the formation of neodymium dihydrogenphosphate and then this phosphate transformed to neodymium polyphosphate. The ratio of urea and phosphorus had influence on the promotion of the dehydration-condensation reaction. Thermal behavior of sample added with biuret or cyanuric acid was also investigated

  18. Temperature dependence on addition of urea and its related compounds on formation of neodymium condensed phosphates

    Energy Technology Data Exchange (ETDEWEB)

    Onoda, Hiroaki [Department of Applied Chemistry, Faculty of Science and Engineering, Ritsumeikan University, 1-1-1, Nojihigashi, Kusatsu, Shiga 525-8577 (Japan)]. E-mail: onoda@se.ritsumei.ac.jp; Takenaka, Atsushi [Department of Materials Science, Yonago National College of Technology, 4448, Hikona-cho, Yonago, Tottori 683-8502 (Japan); Kojima, Kazuo [Department of Applied Chemistry, Faculty of Science and Engineering, Ritsumeikan University, 1-1-1, Nojihigashi, Kusatsu, Shiga 525-8577 (Japan); Nariai, Hiroyuki [Department of Molecular Science, Graduate School of Science and Technology, Kobe University, 1-1, Rokkodai-cho, Nada-ku, Kobe 657-8501 (Japan)

    2005-07-01

    Urea (CO(NH{sub 2}){sub 2}) and its related compounds (biuret: NH(CONH{sub 2}){sub 2} and cyanuric acid: (CONH){sub 3}) were mixed with phosphoric acid (H{sub 3}PO{sub 4}) and neodymium oxide (Nd{sub 2}O{sub 3}). The thermal behavior of these dried mixtures was estimated by differential thermal analyses, X-ray diffraction, and Fourier-transform infrared spectroscopy. Furthermore, specific surface area of phosphates was calculated by BET method using nitrogen adsorption. The addition of urea prevented the crystal growth of Monazite-type NdPO{sub 4} in samples at P/Nd = 2 heated at 450 and 550 deg C, and promoted the dehydration-condensation reaction of phosphate. Urea was considered to be decomposed at 400-450 deg C in these systems. The decomposition of urea was considered to be related to the formation of neodymium dihydrogenphosphate and then this phosphate transformed to neodymium polyphosphate. The ratio of urea and phosphorus had influence on the promotion of the dehydration-condensation reaction. Thermal behavior of sample added with biuret or cyanuric acid was also investigated.

  19. Schottky barriers at metal-finite semiconducting carbon nanotube interfaces

    OpenAIRE

    Xue, Yongqiang; Ratner, Mark A.

    2003-01-01

    Electronic properties of metal-finite semiconducting carbon nanotube interfaces are studied as a function of the nanotube length using a self-consistent tight-binding theory. We find that the shape of the potential barrier depends on the long-range tail of the charge transfer, leading to an injection barrier thickness comparable to half of the nanotube length until the nanotube reaches the bulk limit. The conductance of the nanotube junction shows a transition from tunneling to thermally-acti...

  20. Phenolic compounds and properties of antioxidants in grapevine roots (Vitis vinifera L. under low-temperature stress followed by recovery

    Directory of Open Access Journals (Sweden)

    Stanisław Weidner

    2011-01-01

    Full Text Available The research has been performed on roots of Vitis vinifera, cv. Himrod, obtained from seedlings grown under chill stress conditions (+10oC in the day and +7oC at night, under optimum conditions (+25oC in the day and +18oC at night and from seedling which underwent a recover period after the chill stress treatment. The purpose of the study has been to determine quantitative and qualitative changes in phenolic compounds as well as to demonstrate changes in antiradical properties of extracts from grapevine roots, which appeared as a result of chill stress and during recovery under the optimum conditions following the stress. Phenolic compounds from grapevine roots were extracted using 80% acetone. The total content of phenolics was determined by colorimetry. The content of tannins was tested by precipitation with bovine serum albumin. The reducing power as well as DPPH• free radical and ABTS+• cation radical scavenging activity of the extracts were also tested. In order to identify phenolic compounds present in the extracts the RP-HPLC technique was employed. The tested material was found to contain tannins and three identified phenolic acids: ferulic, caffeic and p-coumaric ones. The latter occurred in the highest concentrations (from 4.46 to 6.28 µg/g fresh matter. Ferulic acid appeared in smaller amounts (from 1.68 to 2.65 µg/g fresh matter, followed by caffeic acid (from 0.87 to 1.55 µg/g fresh matter. Significantly less total phenolic compounds occurred in roots of seedlings subjected to chill stress. However, the total content of these compounds increased significantly in roots of plants which underwent recovery after chill stress. Concentration of tannins was determined by two methods. The content of condensed tannins was depressed in roots as a result of low temperature stress, whereas the content of condensed and hydrolysing tannins (determined via the BSA method rose under chill stress conditions. A significant increase in tannins

  1. Electrical Characterization of Irradiated Semiconducting Amorphous Hydrogenated Boron Carbide

    Science.gov (United States)

    Peterson, George Glenn

    Semiconducting amorphous partially dehydrogenated boron carbide has been explored as a neutron voltaic for operation in radiation harsh environments, such as on deep space satellites/probes. A neutron voltaic device could also be used as a solid state neutron radiation detector to provide immediate alerts for radiation workers/students, as opposed to the passive dosimetry badges utilized today. Understanding how the irradiation environment effects the electrical properties of semiconducting amorphous partially dehydrogenated boron carbide is important to predicting the stability of these devices in operation. p-n heterojunction diodes were formed from the synthesis of semiconducting amorphous partially dehydrogenated boron carbide on silicon substrates through the use of plasma enhanced chemical vapor deposition (PECVD). Many forms of structural and electrical measurements and analysis have been performed on the p-n heterojunction devices as a function of both He+ ion and neutron irradiation including: transmission electron microscopy (TEM), selected area electron diffraction (SAED), current versus voltage I(V), capacitance versus voltage C(V), conductance versus frequency G(f), and charge carrier lifetime (tau). In stark contrast to nearly all other electronic devices, the electrical performance of these p-n heterojunction diodes improved with irradiation. This is most likely the result of bond defect passivation and resolution of degraded icosahedral based carborane structures (icosahedral molecules missing a B, C, or H atom(s)).

  2. Electrospun Composite Nanofibers of Semiconductive Polymers for Coaxial PN Junctions

    Science.gov (United States)

    Serrano, William; Thomas, Sylvia

    The objective of this research is to investigate the conditions under P3HT and Activink, semiconducting polymers, form 1 dimension (1D) coaxial p-n junctions and to characterize their behavior in the presence of UV radiation and organic gases. For the first time, fabrication and characterization of semiconductor polymeric single fiber coaxial arrangements will be studied. Electrospinning, a low cost, fast and reliable method, with a coaxial syringe arrangement will be used to fabricate these fibers. With the formation of fiber coaxial arrangements, there will be investigations of dimensionality crossovers e.g., from one-dimensional (1D) to two-dimensional (2D). Coaxial core/shell fibers have been realized as seen in a recent publication on an electrospun nanofiber p-n heterojunction of oxides (BiFeO3 and TiO2, respectively) using the electrospinning technique with hydrothermal method. In regards to organic semiconducting coaxial p-n junction nanofibers, no reported studies have been conducted, making this study fundamental and essential for organic semiconducting nano devices for flexible electronics and multi-dimensional integrated circuits.

  3. Effect of modified atmosphere packaging and temperature abuse on flavor related volatile compounds of rocket leaves (Diplotaxis tenuifolia L.).

    Science.gov (United States)

    Mastrandrea, Leonarda; Amodio, Maria Luisa; Pati, Sandra; Colelli, Giancarlo

    2017-07-01

    The effect of storage conditions on flavor-related volatile composition of wild rocket ( Diplotaxis tenuifolia ) was investigated on Modified Atmosphere packed (MAP) leaves stored under isothermal and non-isothermal conditions. In a first experiment the effect of MAP was compared to the storage in air at 5 °C; a second experiment aimed to study the effect of non isothermal conditions, with two temperature abuses (at 13 °C for 24 h) during a 5 °C. Twenty-four volatiles were detected, including C6, C5, isothiocyanate, lipid-derived and sulfur compounds. In the first experiment, MAP-stored rocket showed a slower loss of typical flavour volatiles (thiocyanates and isothiocyanates) and a slower production of off-flavors until 6 days of storage, compared to leaves stored in air. After this time, dimethyl sulfide and acetaldehyde dramatically increased in MAP-stored rocket samples. In the second experiment, samples stored under non-isothermal conditions showed lower O 2 and higher CO 2 concentrations than samples stored under isothermal conditions. Rocket leaves stored under non-isothermal conditions showed an increased production of volatiles responsible of off-flavors (acetaldehyde and dimethyl sulfide) following temperature abuse comparing to storage in isothermal condition. Thus, dimethyl sulfide and acetaldehyde could be effective markers for tracking the effect of temperature fluctuations on rocket during storage.

  4. Decontamination of laundry at low temperature with CuWB50, a novel copper-based biocidal compound.

    Science.gov (United States)

    Hall, Tony J; Wren, Michael W D; Jeanes, Annette; Gant, Vanya A

    2009-08-01

    Traditional laundry decontamination relies on thermal disinfection that degrades textiles. We investigated the ability of a novel copper-based biocidal compound, CuWB50, to assist in the decontamination of swatches purposely contaminated with Staphylococcus aureus and Acinetobacter during "real-life" low-temperature machine washing with and without 2 commercial detergents. Contaminated and noncontaminated swatches were attached to ballast sheets and washed in cold water for 15 minutes in an industrial Electrolux machine. We assessed colony-forming units (cfu) on the swatches and in the postwash water. Low-temperature machine washing produced only partial reductions in viable methicillin-resistant Staphylococcus aureus and Acinetobacter calcoaceticus baumannii counts on swatches and resulted in cross contamination of other swatches in the same wash. Washing with CuWB50 alone at high concentration (100 mg/L), however, resulted in superior decontamination compared with water alone, whereas washing with a combination of detergent and CuWB50 at low concentration (5 mg/L) yielded synergistic and complete decontamination of swatches and postwash water. Our results show highly effective laundry decontamination using CuWB50 with detergent at low temperature and are timely both in terms of rising energy costs and textile degradation issues.

  5. Photothermoelectric Effect in Suspended Semiconducting Carbon Nanotubes

    Science.gov (United States)

    Aspitarte, Lee; Deborde, Tristan; Sharf, Tal; Kevek, Josh; Minot, Ethan

    2014-03-01

    We have performed scanning photocurrent microscopy measurements of field-effect transistors (FETs) made from individual suspended carbon nanotubes (CNTs).Photocurrent generation in individual carbon nanotube based devices has been previously attributed the photovoltaic effect, in contrast to graphene based devices which are dominated by the photothermoelectric effect. In this work, we present the first measurements of strong photothermoelectric currents in individual suspended carbon nanotube field-effect transistors. In certain electrostatic doping regimes light induced temperature gradients lead to significant thermoelectric currents which oppose and overwhelm the photovoltaic contribution. Our measurements give new insight into the tunable and spatially inhomogeneous Seebeck coefficient of electrostatically-gated CNTs and demonstrate a new mechanism for optimizing CNT-based photodetectors and energy harvesting devices.

  6. Formation of High Temperature Compounds in W-C-B System by Reactive Spark Plasma Sintering

    Directory of Open Access Journals (Sweden)

    Janis Grabis

    2015-09-01

    Full Text Available The formation of high temperature composites in W-C-Bsystem from fine-grained powders in dependence on the ratio of components byusing reactive spark plasma sintering was studied. The mixture of W2Cand C nanoparticles was used as tungsten and carbon precursors. The W2Cand carbon mixture with different ratio of components was prepared by reductionof WO3 in presence of CH4 in nitrogen inductively coupledplasma. The specific surface area of the mixture was in the range of 36–42 m2/gin dependence on the content of carbon. The W2C and carbon particleswere mixed mechanically with amorphous boron and densified using the sparkplasma sintering technique at 1500–1700 oC and pressure of 30 MPafor 4 minutes. The sintered bodies contained WB2 and B4Cphases. The ratio of phase depends on the content of the components in the rawmixture.DOI: http://dx.doi.org/10.5755/j01.ms.21.3.7352

  7. Solvation behaviour of biologically active compounds in aqueous solutions of antibacterial drug amoxicillin at different temperatures

    International Nuclear Information System (INIS)

    Singla, Meenu; Kumar, Harsh; Jindal, Rajeev

    2014-01-01

    Highlights: • Densities and speeds of sound of amino acids in aqueous amoxicillin solutions. • Partial molar volumes and compressibility of transfer. • Group contribution have been calculated. • (Ion + hydrophilic) and (hydrophilic + hydrophilic) interactions are present. • Pair-wise interactions are dominant in the mixtures. - Abstract: The interactions of glycine (Gly), L-alanine (Ala), L-valine (Val) and L-Leucine (Leu) with drug amoxicillin (AMX) as a function of temperature have been investigated by combination of volumetric and acoustic measurements. Densities and speeds of sound of amino acids in aqueous solutions of amoxicillin have been measured at T = (305.15, 310.15 and 315.15) K and atmospheric pressure. The apparent molar volume (V ϕ ), the partial molar volume (V ϕ 0 ) and standard partial molar volumes of transfer (ΔV ϕ 0 ) for amino acids from water to aqueous amoxicillin solutions have been calculated from density data. Group contributions of amino acids to partial molar volume were determined. Partial molar isentropic compression (κ ϕ,s ) and partial molar isentropic compression of transfer (Δκ ϕ,S 0 ) have been calculated from speed of sound data. The pair and triplet interaction coefficient have been calculated from both the properties. The results have been explained based on competing patterns of interactions of co-solvents and the solute

  8. Thermoelectric enhancement at low temperature in nonstoichiometric lead-telluride compounds

    International Nuclear Information System (INIS)

    Wang Heng; Li Jingfeng; Kita, Takuji

    2007-01-01

    Pb 1.17 Te thermoelectric polycrystalline materials were fabricated by mechanical alloying (MA) and spark plasma sintering (SPS). The property measurement and microstructural characterization showed that the present material has special features different from traditional Pb 1+x Te ingots with secondary Pb phase. An attractive enhancement of the thermoelectric figure of merit ZT = 0.64 was obtained at 450 K, with a low thermal conductivity of 1.11 W m -1 K -1 at this temperature. Transmission electron microscopy observation showed the existence of randomly dispersed nano features that are responsible for such enhancement, some of which are similar to the nanostructures reported in the AgPb m SbTe m+2 system. The origin of these regions is discussed and their influence on thermal conductivity is revealed. The results confirm the effectiveness of such a kind of nano feature in improving thermoelectric properties, especially in reducing thermal conductivity. They also indicate a new way of obtaining thermoelectric materials with such a kind of nano feature via MA and SPS

  9. The thermal expansion of a highly crystalline hexagonal BC2N compound synthesized under high temperature and pressure

    International Nuclear Information System (INIS)

    Wu Qinghua; Liu Zhongyuan; Hu Qianku; Li Hui; He Julong; Yu Dongli; Li Dongchun; Tian Yongjun

    2006-01-01

    The thermal expansion has been investigated for a highly crystalline hexagonal BC 2 N compound synthesized by the compression of a turbostratic B-C-N precursor with iron catalyst at the high temperature of 1500 deg. C and the high pressure of 5.5 GPa. The thermal expansion in the c direction is large and linear with an expansion coefficient of 35.86 x 10 -6 K -1 up to 1000 deg. C, while in the basal plane, the a dimension displays a slight linear contraction up to 750 deg. C with a contraction coefficient of -8.76 x 10 -7 K -1 , but above 750 deg. C a linear expansion is observed with a larger expansion coefficient of 1.52 x 10 -6 K -1

  10. Effects of Temperature and Duration of Storage on the Stability of Antioxidant Compounds in Egg Yolk and Plasma.

    Science.gov (United States)

    Hargitai, Rita; Nyiri, Zoltán; Eke, Zsuzsanna; Török, János

    2016-01-01

    Antioxidants help protect tissues from oxidative damage caused by reactive oxygen species. In view of the widespread interest in egg yolk and plasma antioxidants in relation to environmental and life-history variables, there is a need for knowledge on the necessary conditions for sample storage, which is currently lacking. In this study, our purpose was to examine the kinetics of the degradation of lutein, retinol, and tocopherol in egg yolk samples and the total antioxidant capacity in plasma samples stored at three different temperatures (-20°, -50°, and -80°C) for 24 mo. We found that yolk lutein was stable during the study period. Yolk retinol and tocopherol showed a steep early decline and then remained relatively stable, but retinol showed significant losses at the end of the study period too. In contrast to our expectations, there was no difference in the stability of antioxidant compounds of egg yolk samples stored at different temperatures. Plasma OXY level was stable during the first 6 mo, showed a slight decline between 6 and 12 mo, and declined more intensely after 12 mo of storage. We suggest that studies focusing on the analysis of egg yolk retinol or tocopherol concentrations and total plasma antioxidant capacity should analyze the samples in the first 6-7 mo after collection. For the analysis of yolk lutein, samples can be stored for 24 mo without significant degradation. The storage temperature of -20°C seemed to be sufficient, as a lower temperature did not significantly affect the slope of degradation of the samples.

  11. 3D Online Submicron Scale Observation of Mixed Metal Powder's Microstructure Evolution in High Temperature and Microwave Compound Fields

    Directory of Open Access Journals (Sweden)

    Dan Kang

    2014-01-01

    Full Text Available In order to study the influence on the mechanical properties caused by microstructure evolution of metal powder in extreme environment, 3D real-time observation of the microstructure evolution of Al-Ti mixed powder in high temperature and microwave compound fields was realized by using synchrotron radiation computerized topography (SR-CT technique; the spatial resolution was enhanced to 0.37 μm/pixel through the designed equipment and the introduction of excellent reconstruction method for the first time. The process of microstructure evolution during sintering was clearly distinguished from 2D and 3D reconstructed images. Typical sintering parameters such as sintering neck size, porosity, and particle size of the sample were presented for quantitative analysis of the influence on the mechanical properties and the sintering kinetics during microwave sintering. The neck size-time curve was obtained and the neck growth exponent was 7.3, which indicated that surface diffusion was the main diffusion mechanism; the reason was the eddy current loss induced by the external microwave fields providing an additional driving force for mass diffusion on the particle surface. From the reconstructed images and the curve of porosity and average particle size versus temperature, it was believed that the presence of liquid phase aluminum accelerated the densification and particle growth.

  12. Giant barocaloric effect in hexagonal Ni2In-type Mn-Co-Ge-In compounds around room temperature

    Science.gov (United States)

    Wu, Rong-Rong; Bao, Li-Fu; Hu, Feng-Xia; Wu, Hui; Huang, Qing-Zhen; Wang, Jing; Dong, Xiao-Li; Li, Guan-Nan; Sun, Ji-Rong; Shen, Fei-Ran; Zhao, Tong-Yun; Zheng, Xin-Qi; Wang, Li-Chen; Liu, Yao; Zuo, Wen-Liang; Zhao, Ying-Ying; Zhang, Ming; Wang, Xian-Cheng; Jin, Chang-Qing; Rao, Guang-Hui; Han, Xiu-Feng; Shen, Bao-Gen

    2015-12-01

    The most widespread cooling techniques based on gas compression/expansion encounter environmental problems. Thus, tremendous effort has been dedicated to develop alternative cooling technique and search for solid state materials that show large caloric effects. An application of pressure to a material can cause a change in temperature, which is called the barocaloric effect. Here we report the giant barocaloric effect in a hexagonal Ni2In-type MnCoGe0.99In0.01 compound involving magnetostructural transformation, Tmstr, which is accompanied with a big difference in the internal energy due to a great negative lattice expansion(ΔV/V ~ 3.9%). High resolution neutron diffraction experiments reveal that the hydrostatic pressure can push the Tmstr to a lower temperature at a rate of 7.7 K/kbar, resulting in a giant barocaloric effect. The entropy change under a moderate pressure of 3 kbar reaches 52 Jkg-1K-1, which exceeds that of most materials, including the reported giant magnetocaloric effect driven by 5 T magnetic field that is available only by superconducting magnets.

  13. Semiconducting Nanocrystals in Mesostructured Thin Films for Optical and Opto-Electronic Device Applications

    National Research Council Canada - National Science Library

    Chmelka, Bradley F

    2007-01-01

    ...) nanocomposite films have been measured and controlled to modify, enhance, and understand their optical and/or semiconducting properties over a hierarchy of dimensions, from molecular to macroscopic...

  14. Influence of day length and temperature on the content of health-related compounds in broccoli (Brassica oleracea L. var. italica).

    Science.gov (United States)

    Steindal, Anne Linn Hykkerud; Mølmann, Jørgen; Bengtsson, Gunnar B; Johansen, Tor J

    2013-11-13

    Vegetables grown at different latitudes are exposed to various temperatures and day lengths, which can affect the content of health- and sensory-related compounds in broccoli florets. A 2 × 2 factorial experiment was conducted under controlled growth conditions, with contrasting temperatures (15/9 and 21/15 °C) and day lengths (12 and 24 h), to investigate the effect on glucosinolates, vitamin C, flavonols, and soluble sugars. Aliphatic glucosinolates, quercetin, and kaempferol were at their highest levels at high temperatures combined with a 12 h day. Levels of total glucosinolates, d-glucose, and d-fructose were elevated by high temperatures. Conversely, the content of vitamin C was highest with a 12 h day length combined with 15/9 °C. Our results indicate that temperature and day length influence the contents of health-related compounds in broccoli florets in a complex way, suggesting no general superiority of any of the contrasting growth conditions.

  15. Correlation between structural and transport properties of electron beam irradiated PrMnO3 compounds

    Science.gov (United States)

    Christopher, Benedict; Rao, Ashok; Nagaraja, B. S.; Shyam Prasad, K.; Okram, G. S.; Sanjeev, Ganesh; Petwal, Vikash Chandra; Verma, Vijay Pal; Dwivedi, Jishnu; Poornesh, P.

    2018-02-01

    The structural, electrical, magnetic, and thermal properties of electron beam (EB) irradiated PrMnO3 manganites were investigated in the present communication. X-ray diffraction data reveals that all samples are single phased with orthorhombic distorted structure (Pbnm). Furthermore, the diffracted data are analyzed in detail using Rietveld refinement technique. It is observed that the EB dosage feebly disturbs the MnO6 octahedra. The electrical resistivity of all the samples exhibits semiconducting behavior. Small polaron hopping model is conveniently employed to investigate the semiconducting nature of the pristine as well as EB irradiated samples. The Seebeck coefficient (S) of the pristine as well as the irradiated samples exhibit large positive values at lower temperatures, signifying holes as the dominant charge carriers. The analysis of Seebeck coefficient data confirms that the small polaron hopping mechanism assists the thermoelectric transport property in the high temperature region. The magnetic measurements confirm the existence of paramagnetic (PM) to ferromagnetic (FM) behavior for the pristine and irradiated samples. In the lower temperature regime, coexistence of FM clusters and AFM matrix is dominating. Thus, the complex magnetic behavior of the compound has been explained in terms of rearrangement of antiferromagnetically coupled ionic moments.

  16. Thermal conductivity of organic semi-conducting materials using 3omega and photothermal radiometry techniques

    Directory of Open Access Journals (Sweden)

    Reisdorffer Frederic

    2014-01-01

    Full Text Available Organic semiconductors for opto-electronic devices show several defects which can be enhanced while increasing the operating temperature. Their thermal management and especially the reduction of their temperature are of great interest. For the heat transfer study, one has to measure the thermal conductivity of thin film organic materials. However the major difficulty for this measurement is the very low thickness of the films which needs the use of very specific techniques. In our work, the 3-omega and photothermal radiometric methods were used to measure the thermal conductivity of thin film organic semiconducting material (Alq3. The measurements were performed as function of the thin film thickness from 45 to 785 nm and also of its temperature from 80 to 350 K. With the 3 omega method, a thermal conductivity value of 0.066 W.m−1K−1 was obtained for Alq3 thin film of 200 nm at room temperature, in close agreement with the photothermal value. Both techniques appear to be complementary: the 3 omega method is easier to implement for large temperature range and small thicknesses down to a few tens of nanometers whereas the photothermal method is more suitable for thicknesses over 200nm since it provides additional information such as the thin film volumetric heat capacity.

  17. Transient compounds of high alkaline earth metals with custom-made organic ligands as potential precursors for the gas phase separator of high temperature ceramic superconductors

    International Nuclear Information System (INIS)

    Teske, M.

    1993-01-01

    The aim of this work was the representation of new transient custom-made metal/organic compounds of the high alkaline earth metals Ca, Sr and Ba as potential precursors for the gas phase separation (chemical vapour deposition, CVD) of high temperature ceramic superconductors. There is a report on the synthesis and comprehensive characterisation of representatives of the class of compounds of substituted metallocenes and the B diketone compounds of these metals. Some selected compounds were examined as regards their suitability for CVD. The main task was the examination of the effect of structural and electronic parameters of ligands on the properties of the compounds, where the volatility was to the fore. (orig./MM) [de

  18. Size effects in band gap bowing in nitride semiconducting alloys

    DEFF Research Database (Denmark)

    Gorczyca, I.; Suski, T.; Christensen, Niels Egede

    2011-01-01

    Chemical and size contributions to the band gap bowing of nitride semiconducting alloys (InxGa1-xN, InxAl1-xN, and AlxGa1-xN) are analyzed. It is shown that the band gap deformation potentials of the binary constituents determine the gap bowing in the ternary alloys. The particularly large gap bo...... bowing in In-containing nitride alloys can be explained by specific properties of InN, which do not follow trends observed in several other binaries....

  19. Scanning microwave microscopy applied to semiconducting GaAs structures

    Science.gov (United States)

    Buchter, Arne; Hoffmann, Johannes; Delvallée, Alexandra; Brinciotti, Enrico; Hapiuk, Dimitri; Licitra, Christophe; Louarn, Kevin; Arnoult, Alexandre; Almuneau, Guilhem; Piquemal, François; Zeier, Markus; Kienberger, Ferry

    2018-02-01

    A calibration algorithm based on one-port vector network analyzer (VNA) calibration for scanning microwave microscopes (SMMs) is presented and used to extract quantitative carrier densities from a semiconducting n-doped GaAs multilayer sample. This robust and versatile algorithm is instrument and frequency independent, as we demonstrate by analyzing experimental data from two different, cantilever- and tuning fork-based, microscope setups operating in a wide frequency range up to 27.5 GHz. To benchmark the SMM results, comparison with secondary ion mass spectrometry is undertaken. Furthermore, we show SMM data on a GaAs p-n junction distinguishing p- and n-doped layers.

  20. Crystallographic characteristics and fine structures of semiconducting transition metal silicides

    Energy Technology Data Exchange (ETDEWEB)

    Shao, G., E-mail: G.Shao@bolton.ac.uk [Institute for Materials Research and Innovation, University of Bolton, Bolton BL3 5AB (United Kingdom); Gao, Y. [Faculty of Physics and Electronic Technology, Hubei University, Wuhan 430062 (China); Xia, X.H. [Institute for Materials Research and Innovation, University of Bolton, Bolton BL3 5AB (United Kingdom); Faculty of Physics and Electronic Technology, Hubei University, Wuhan 430062 (China); Milosavljevic, M. [VINCA Institute of Nuclear Sciences, P.O. Box 522, Belgrade 11001 (Serbia)

    2011-10-03

    Silicide-based photonic materials have attracted a great deal of research interest due to their compatibility with the well-developed silicon technology. Extensive efforts have been made for the synthesis and characterisation of these materials. This paper covers some aspects of the microstructural and crystallographic characteristics of ion beam synthesised silicides such as the semiconducting iron and ruthenium silicides, using transmission electron microscopy. A previously predicted new orientation relationship has been found to exist between the Si substrate and ion beam synthesised {beta}FeSi{sub 2} nanocrystals, which are free of 90{sup o} rotational order domain boundaries.

  1. An Exploration of Neutron Detection in Semiconducting Boron Carbide

    Science.gov (United States)

    Hong, Nina

    The 3He supply problem in the U.S. has necessitated the search for alternatives for neutron detection. The neutron detection efficiency is a function of density, atomic composition, neutron absorption cross section, and thickness of the neutron capture material. The isotope 10B is one of only a handful of isotopes with a high neutron absorption cross section---3840 barns for thermal neutrons. So a boron carbide semiconductor represents a viable alternative to 3He. This dissertation provides an evaluation of the performance of semiconducting boron carbide neutron detectors grown by plasma enhance chemical vapor deposition (PECVD) in order to determine the advantages and drawbacks of these devices for neutron detection. Improved handling of the PECVD system has resulted in an extremely stable plasma, enabling deposition of thick films of semiconducting boron carbide. A variety of material and semiconducting characterization tools have been used to investigate the structure and electronic properties of boron carbide thin films, including X-ray diffraction, X-ray photoelectron spectroscopy, atomic force microscopy, infrared/Raman spectroscopy, current-voltage measurements and capacitance-voltage measurements. Elemental concentrations in the boron carbide films have been obtained from Rutherford backscattering and elastic recoil detection analysis. Solid state neutron detection devices have been fabricated in the form of heterostructured p-n diodes, p-type boron carbide/n-type Si. Operating conditions, including applied bias voltage, and time constants, have been optimized for maximum detection efficiency and correlated to the semiconducting properties investigated in separate electronic measurements. Accurate measurements of the neutron detection efficiency and the response of the detector to a wide range of neutron wavelengths have been performed at a well calibrated, tightly collimated, "white" cold neutron beam source using time-of-flight neutron detection technique

  2. Semiconductive behavior of and the fabrication of ap-n junction diode from amorphous polymer-derived ceramics

    Science.gov (United States)

    Ryu, Hee-Yeon

    The electrical properties of high temperature semiconducting silicon oxycarbonitride (SiCNO) using titanium nitride (TiN) interconnects are studied. This research had three objectives. The first was to fabricate possible high temperature electrical ceramic and to construct metallic interconnects on SiCNO. The interconnect was selected by investigating the reaction between metals and SiCNO in powders by x-ray characterization of the reaction products. It was concluded that TiN is the most suitable interconnect material. In the final process TiN was produced by coating SiCNO with Ti by RF magnetron sputtering and then heat-treating at high temperatures in argon or nitrogen atmosphere to form TiN. The phase transformation from Ti to TIN starts at 1000°C, however optimum condition for the formation of TiN layer was found to be 1200°C for 2 hours. X-ray analysis on the coated and heat-treated surface reveals presence of TiN and TiO2 phases. The TiN coating was found to be stable up to a maximum temperature of about 1400°C without any noticeable degradation, which was confirmed X-ray analysis. The second was to study the electrical properties of silicon oxycarbonitride (SiCNO) at temperature up to 1300°C as a function of their composition. Silicon oxycarbonitride was made with processing temperature between 1100°C and 1400°C. Their electrical conductivities at temperature up to 1300°C were measured as a function of their chemical compositions that were already analyzed for each processing conditions. As varying processing temperature, their chemical compositions were changed and affect their electrical conductivity. The ratio of nitrogen and oxygen in SiCNO affected their electrical conductivity changes. Polymer-derived SiCNO ceramics remained semiconductive at all temperature and followed Mott's variable range hopping (VRH) mechanism for amorphous semiconductor. From the carrier concentration by Hall-effect measurement of SiCNO ceramics, their hopping energy and

  3. Optimization of Multistage Extraction of Olive Leaves for Recovery of Phenolic Compounds at Moderated Temperatures and Short Extraction Times

    Science.gov (United States)

    Stamatopoulos, Konstantinos; Chatzilazarou, Archontoula; Katsoyannos, Evangelos

    2013-01-01

    The aim of the present study was to improve the recovery of polyphenols from olive leaves (OL) by optimizing a multistage extraction scheme; provided that the olive leaves have been previously steam blanched. The maximum total phenol content expressed in ppm caffeic acid equivalents was obtained at pH 2, particle size 0.315 mm, solid-liquid ratio 1:7 and aqueous ethanol concentration 70% (v/v). The optimum duration time of each extraction stage and the operation temperature, were chosen based on qualitative and quantitative analysis of oleuropein (OLE), verbascoside, luteolin-7-O-glucoside and apigenin-7-O-glucoside performed by high performance liquid chromatography with diode array detector (HPLC-DAD). The optimum conditions for multistage extraction were 30 min total extraction time (10 min × 3 stages) at 85 °C. The 80% of the total yield of polyphenols was obtained at the 1st stage of the extraction. The total extraction yield of oleuropein was found 23 times higher (103.1 mg OLE/g dry weight (d.w.) OL) compared to the yield (4.6 mg OLE/g d.w. OL) obtained by the conventional extraction method (40 °C, 48 h). However, from an energetic and hence from an economical point of view it is preferable to work at 40 °C, since the total extraction yield of polyphenolic compounds was only 17% higher for a double increase in the operating temperature (i.e., 85 °C). PMID:28234304

  4. Optimization of Multistage Extraction of Olive Leaves for Recovery of Phenolic Compounds at Moderated Temperatures and Short Extraction Times

    Directory of Open Access Journals (Sweden)

    Konstantinos Stamatopoulos

    2013-12-01

    Full Text Available The aim of the present study was to improve the recovery of polyphenols from olive leaves (OL by optimizing a multistage extraction scheme; provided that the olive leaves have been previously steam blanched. The maximum total phenol content expressed in ppm caffeic acid equivalents was obtained at pH 2, particle size 0.315 mm, solid-liquid ratio 1:7 and aqueous ethanol concentration 70% (v/v. The optimum duration time of each extraction stage and the operation temperature, were chosen based on qualitative and quantitative analysis of oleuropein (OLE, verbascoside, luteolin-7-O-glucoside and apigenin-7-O-glucoside performed by high performance liquid chromatography with diode array detector (HPLC-DAD. The optimum conditions for multistage extraction were 30 min total extraction time (10 min × 3 stages at 85 °C. The 80% of the total yield of polyphenols was obtained at the 1st stage of the extraction. The total extraction yield of oleuropein was found 23 times higher (103.1 mg OLE/g dry weight (d.w. OL compared to the yield (4.6 mg OLE/g d.w. OL obtained by the conventional extraction method (40 °C, 48 h. However, from an energetic and hence from an economical point of view it is preferable to work at 40 °C, since the total extraction yield of polyphenolic compounds was only 17% higher for a double increase in the operating temperature (i.e., 85 °C.

  5. Semiconducting boron carbide thin films: Structure, processing, and diode applications

    Science.gov (United States)

    Bao, Ruqiang

    The high energy density and long lifetime of betavoltaic devices make them very useful to provide the power for applications ranging from implantable cardiac pacemakers to deep space satellites and remote sensors. However, when made with conventional semiconductors, betavoltaic devices tend to suffer rapid degradation as a result of radiation damage. It has been suggested that the degradation problem could potentially be alleviated by replacing conventional semiconductors with a radiation hard semiconducting material like icosahedral boron carbide. The goal of my dissertation was to better understand the fundamental properties and structure of boron carbide thin films and to explore the processes to fabricate boron carbide based devices for voltaic applications. A pulsed laser deposition system and a radio frequency (RF) magnetron sputtering deposition system were designed and built to achieve the goals. After comparing the experimental results obtained using these two techniques, it was concluded that RF magnetron sputtering deposition technique is a good method to make B4C boron carbide thin films to fabricate repeatable and reproducible voltaic devices. The B4C thin films deposited by RF magnetron sputtering require in situ dry pre-cleaning to make ohmic contacts for B4C thin films to fabricate the devices. By adding another RF sputtering to pre-clean the substrate and thin films, a process to fabricate B4C / n-Si heterojunctions has been established. In addition, a low energy electron accelerator (LEEA) was built to mimic beta particles emitted from Pm147 and used to characterize the betavoltaic performance of betavoltaic devices as a function of beta energy and beta flux as well as do accelerated lifetime testing for betavoltaic devices. The energy range of LEEA is 20 - 250 keV with the current from several nA to 50 muA. High efficiency Si solar cells were used to demonstrate the powerful capabilities of LEEA, i.e., the characterization of betavoltaic

  6. Low-temperature heat capacity and the standard molar enthalpy of formation of compound chromium(III) tri(pyrazine-2-carboxylate)

    International Nuclear Information System (INIS)

    Gao, Shengli; Zhang, Sheng; Chen, Sanping; Yang, Desuo

    2012-01-01

    Highlights: ► Low-temperature heat capacities of chromium(III) tri(pyrazine-2-carboxylate) were measured from 78 to 400 K. ► Thermodynamic functions of the compound at 298.15 K were calculated based on low-temperature heat capacity. ► The standard molar enthalpy of formation of the target was determined to be −1207.86 ± 3.39 kJ mol −1 through a designed thermochemical cycle. - Abstract: Low-temperature heat capacities of the coordination compound, chromium(III) tri(pyrazine-2-carboxylate), formulated as Cr(pyza) 3 (pyza = pyrazine-2-carboxylate), were measured by a precision automated adiabatic calorimeter over the temperature range of 78–400 K. A polynomial equation of heat capacities as a function of the temperature was fitted by the least square method. Based on the fitted polynomial equation, the fitted heat capacities and thermodynamic functions of the compound relative to the standard reference temperature 298.15 K were calculated at the interval of 5 K. In accordance with a reasonable thermochemical cycle designed, the standard molar enthalpy of formation of the title complex was determined to be −1207.86 ± 3.39 kJ mol −1 by an isoperibol solution–reaction calorimeter.

  7. Phase Behaviour of 1-Ethyl-3-methylimidazolium Thiocyanate Ionic Liquid with Catalytic Deactivated Compounds and Water at Several Temperatures: Experiments and Theoretical Predictions

    Directory of Open Access Journals (Sweden)

    Ramalingam Anantharaj

    2011-01-01

    Full Text Available Density, surface tension and refractive index were determined for the binary mixture of catalytic deactivated compounds with 1-ethyl-3-methylimidazolium thiocyanate {[EMIM][SCN]} at temperature of (298.15 to 323.15 K. For all the compounds with ILs, the densities varied linearly in the entire mole fraction with increasing temperature. From the obtained data, the excess molar volume and deviation of surface tension and refractive index have been calculated. A strong interaction was found between similar (cation-thiophene or cation-pyrrole compounds. The interaction of IL with dissimilar compounds such as indoline and quinoline and other multiple ring compounds was found to strongly depend on the composition of IL at any temperatures. For the mixtures, the surface tension decreases in the order of: thiophene > quinoline > pyridine > indoline > pyrrole > water. In general from the excess volume studies, the IL-sulphur/nitrogen mixture has stronger interaction as compared to IL-IL, thiophene-thiophene or pyrrole-pyrrole interaction. The deviation of surface tension was found to be inversely proportional to deviation of refractive index. The quantum chemical based COSMO-RS was used to predict the non-ideal liquid phase activity coefficient for all mixtures. It indicated an inverse relation between activity coefficient and excess molar volumes.

  8. Temperature dependence of the in intensity of diffraction maxima in roentgenograms of semiconductor compounds GaAs, InAs, InP in the 7-310 K temperature range

    International Nuclear Information System (INIS)

    Sirota, N.N.; Sidorov, A.A.

    1985-01-01

    Systematic investigation into temperature dependence of reflexes intensity of the Bragg coherent X-ray scattering with A 3 B 5 semiconductor compounds - gallium and indium arsenides and indium phosphides in a wide temperature range from helium to room temperatures is performed. It is shown that data on the temperature dependence of the coherent scattering reflex intensity permit to obtain comprehensive information on peculiarities of lattice dynamics of the objects investigated and their elastic properties. Measurement of reflex intensities near absolute zero enables direct experimental estimation of absolute values of root-mean-square atom dynamic shifts

  9. C-H activation of imidazolium salts by Pt(0) at ambient temperature: synthesis of hydrido platinum bis(carbene) compounds.

    Science.gov (United States)

    Duin, Marcel A; Clement, Nicolas D; Cavell, Kingsley J; Elsevier, Cornelis J

    2003-02-07

    A zerovalent platinum(carbene) complex with two monoalkene ligands, which is able to activate C-H bonds of imidazolium salts at room temperature to yield isolable hydrido platinum(II) bis(carbene) compounds, has been synthesised for the first time.

  10. Multivariate analysis of effects of diurnal temperature and seasonal humidity variations by tropical savanna climate on the emissions of anthropogenic volatile organic compounds.

    Science.gov (United States)

    Liu, Chih-Chung; Chen, Wei-Hsiang; Yuan, Chung-Shin; Lin, Chitsan

    2014-02-01

    Volatile organic compounds (VOCs), particularly those from anthropogenic sources, have been of substantial concern. In this study, the influences of diurnal temperature and seasonal humidity variations by tropical savanna climate on the distributions of VOCs from stationary industrial sources were investigated by analyzing the concentrations during the daytime and nighttime in the dry and wet seasons and assessing the results by principal component analysis (PCA) and cluster analysis. Kaohsiung City in Southern Taiwan, known for its severe VOC pollution, was chosen as the location to be examined. In the results, the VOC concentrations were lower during the daytime and in the wet season, possibly attributed to the stronger photochemical reactions and increasing inhibition of VOC emissions and transports by elevating humidity levels. Certain compounds became appreciably more important at higher humidity, as these compounds were saturated hydrocarbons with relatively low molecular weights. The influence of diurnal temperature variation on VOC distribution behaviors seemed to be less important than and interacted with that of seasonal humidity variation. Heavier aromatic hydrocarbons with more complex structures and some aliphatic compounds were found to be the main species accounting for the maximum variances of the data observed at high humidity, and the distinct grouping of compounds implied a pronounced inherent characteristic of each cluster in the observed VOC distributions. Under the influence of diurnal temperature variation, selected VOCs that may have stronger photochemical resistances and/or longer lifetimes in the atmosphere were clustered with each other in the cluster analysis, whereas the other groups might consist of compounds with different levels of vulnerability to sunlight or high temperatures. These findings prove the complications in the current knowledge regarding the VOC contaminations and providing insight for managing the adverse impacts of

  11. Superconducting and semiconducting magnetic charge transfer salts: (BEDT-TTF)AFe(C{sub 2}O{sub 4}){sub 3}.C{sub 6}H{sub 5}CN (A=H{sub 2}O, K, NH{sub 4})

    Energy Technology Data Exchange (ETDEWEB)

    Kurmoo, M.; Graham, A.W.; Day, P. [Royal Institution of Great Britain, London (United Kingdom); Coles, S.J.; Hursthouse, M.B. [Univ. College of Wales, Cardiff (United Kingdom); Caulfield, J.L.; Singleton, J.; Pratt, F.L.; Hayes, W. [Clarendon Lab., Oxford (United Kingdom); Ducasse, L.; Guinneau, P. [Universite Bordeaux, Talence (France)

    1995-12-13

    We have shown that the hexagonal layer motif [AM{sup III}(C{sub 2} O{sub 4}){sub 3}]{sup n-} containing bridging oxalate groups, which has been shown to form a wide variety of compounds with electronically inactive counter-cations having unusual cooperative magnetic properties, can also stabilize lattices containing the organic {pi}-donor BEDT-TTF. In the compounds whose structures we describe here, (BEDT-TTF){sub 4}AFe(C{sub 2}O{sub 4}){sub 3}.C{sub 6}H{sub 5} CN (A = H{sub 2}O, K, NH{sub 4}), the lattice is stabilized by C{sub 6} H{sub 5}CN molecules included in the hexagonal cavities. The packing of the BEDT-TTF in the A = K, NH{sub 4} phases is of a type not previously observed with spin-paired (BEDT-TTF){sub 2}{sup 2+} separated by closed shell (BEDT-TTF){sup 0}, while that in the superconductor is of {Beta}{double_prime} type. Both the superconducting A = H{sub 2}O and semiconducting A = K, NH{sub 4} phases contain high spin 3d{sup 5} Fe{sup III} with only very weak exchange interaction between them. Additional low temperature and high magnetic field experiments (e.g., of Schubnikov-de Haas oscillatory magnetoresistance) will be needed to delineate the Fermi surface in the superconductor. 36 refs., 11 figs., 4 tabs.

  12. Structure and properties of intermetallic ternary rare earth compounds

    Energy Technology Data Exchange (ETDEWEB)

    Casper, Frederick

    2008-12-17

    The so called material science is an always growing field in modern research. For the development of new materials not only the experimental characterization but also theoretical calculation of the electronic structure plays an important role. A class of compounds that has attracted a great deal of attention in recent years is known as REME compounds. These compounds are often referred to with RE designating rare earth, actinide or an element from group 1-4, M representing a late transition metal from groups 8-12, and E belonging to groups 13-15. There are more than 2000 compounds with 1:1:1 stoichiometry belonging to this class of compounds and they offer a broad variety of different structure types. Although many REME compounds are know to exist, mainly only structure and magnetism has been determined for these compounds. In particular, in the field of electronic and transport properties relatively few efforts have been made. The main focus in this study is on compounds crystallizing in MgAgAs and LiGaGe structure. Both structures can only be found among 18 valence electron compounds. The f electrons are localized and therefor not count as valence electrons. A special focus here was also on the magnetoresistance effects and spintronic properties found among the REME compounds. An examination of the following compounds was made: GdAuE (E=In,Cd,Mg), GdPdSb, GdNiSb, REAuSn (RE=Gd,Er,Tm) and RENiBi (RE=Pr,Sm,Gd-Tm,Lu). The experimental results were compared with theoretic band structure calculations. The first half metallic ferromagnet with LiGaGe structure (GdPdSb) was found. All semiconducting REME compounds with MgAgAs structure show giant magnetoresistance (GMR) at low temperatures. The GMR is related to a metal-insulator transition, and the value of the GMR depends on the value of the spin-orbit coupling. Inhomogeneous DyNiBi samples show a small positive MR at low temperature that depends on the amount of metallic impurities. At higher fields the samples show a

  13. Influence of molecular structure and adsorbent properties on sorption of organic compounds to a temperature series of wood chars.

    Science.gov (United States)

    Lattao, Charisma; Cao, Xiaoyan; Mao, Jingdong; Schmidt-Rohr, Klaus; Pignatello, Joseph J

    2014-05-06

    Chars from wildfires and soil amendments (biochars) are strong adsorbents that can impact the fate of organic compounds in soil, yet the effects of solute and adsorbent properties on sorption are poorly understood. We studied sorption of benzene, naphthalene, and 1,4-dinitrobenzene from water to a series of wood chars made anaerobically at different heat treatment temperatures (HTT) from 300 to 700 °C, and to graphite as a nonporous, unfunctionalized reference adsorbent. Peak suppression in the NMR spectrum by sorption of the paramagnetic relaxation probe TEMPO indicated that only a small fraction of char C atoms lie near sorption sites. Sorption intensity for all solutes maximized with the 500 °C char, but failed to trend regularly with N2 or CO2 surface area, micropore volume, mesopore volume, H/C ratio, O/C ratio, aromatic fused ring size, or HTT. A model relating sorption intensity to a weighted sum of microporosity and mesoporosity was more successful. Sorption isotherm linearity declined progressively with carbonization of the char. Application of a thermodynamic model incorporating solvent-water and char-graphite partition coefficients permitted for the first time quantification of steric (size exclusion in pores) and π-π electron donor-acceptor (EDA) free energy contributions, relative to benzene. Steric hindrance for naphthalene increases exponentially from 9 to 16 kJ/mol (∼ 1.6-2.9 log units of sorption coefficient) with the fraction of porosity in small micropores. π-π EDA interactions of dinitrobenzene contribute -17 to -19 kJ/mol (3-3.4 log units of sorption coefficient) to sorption on graphite, but less on chars. π-π EDA interaction of naphthalene on graphite is small (-2 to 2 kJ/mol). The results show that sorption is a complex function of char properties and solute molecular structure, and not very predictable on the basis of readily determined char properties.

  14. Nanoscale semiconducting silicon as a nutritional food additive

    International Nuclear Information System (INIS)

    Canham, L T

    2007-01-01

    Very high surface area silicon powders can be realized by high energy milling or electrochemical etching techniques. Such nanoscale silicon structures, whilst biodegradable in the human gastrointestinal tract, are shown to be remarkably stable in most foodstuffs and beverages. The potential for using silicon to improve the shelf life and bioavailability of specific nutrients in functional foods is highlighted. Published drug delivery data implies that the nanoentrapment of hydrophobic nutrients will significantly improve their dissolution kinetics, through a combined effect of nanostructuring and solid state modification. Nutrients loaded to date include vitamins, fish oils, lycopene and coenzyme Q10. In addition, there is growing published evidence that optimized release of orthosilicic acid, the biodegradation product of semiconducting silicon in the gut, offers beneficial effects with regard bone health. The utility of nanoscale silicon in the nutritional field shows early promise and is worthy of much further study

  15. Topologically Directed Assemblies of Semiconducting Sphere-Rod Conjugates.

    Science.gov (United States)

    Lin, Zhiwei; Yang, Xing; Xu, Hui; Sakurai, Tsuneaki; Matsuda, Wakana; Seki, Shu; Zhou, Yangbin; Sun, Jian; Wu, Kuan-Yi; Yan, Xiao-Yun; Zhang, Ruimeng; Huang, Mingjun; Mao, Jialin; Wesdemiotis, Chrys; Aida, Takuzo; Zhang, Wei; Cheng, Stephen Z D

    2017-12-27

    Spontaneous organizations of designed elements with explicit shape and symmetry are essential for developing useful structures and materials. We report the topologically directed assemblies of four categories (a total of 24) of sphere-rod conjugates, composed of a sphere-like fullerene (C 60 ) derivative and a rod-like oligofluorene(s) (OF), both of which are promising organic semiconductor materials. Although the packing of either spheres or rods has been well-studied, conjugates having both shapes substantially enrich resultant assembled structures. Mandated by their shapes and topologies, directed assemblies of these conjugates result not only in diverse unconventional semiconducting supramolecular lattices with controlled domain sizes but also in tunable charge transport properties of the resulting structures. These results demonstrate the importance of persistent molecular topology on hierarchically assembled structures and their final properties.

  16. Coexistence of negative photoconductivity and hysteresis in semiconducting graphene

    Energy Technology Data Exchange (ETDEWEB)

    Zhuang, Shendong; Tang, Nujiang; Chen, Zhuo, E-mail: zchen@nju.edu.cn [School of Physics, National Laboratory of Solid State Microstructures, and Collaborative Innovation Center of Advanced Microstructures, Nanjing University, No. 22 Hankou Road, Nanjing, Jiangsu, 210093 (China); Chen, Yan; Xia, Yidong [Department of Materials Science and Engineering, National Laboratory of Solid State Microstructures, and Collaborative Innovation Center of Advanced Microstructures, No. 22 Hankou Road, Nanjing University, Nanjing, Jiangsu, 210093 (China); Xu, Xiaoyong; Hu, Jingguo, E-mail: jghu@yzu.edu.cn [School of Physics Science and Technology, Yangzhou University, No. 180 Siwangting Road, Yangzhou, Jiangsu, 225002 (China)

    2016-04-15

    Solution-processed graphene quantum dots (GQDs) possess a moderate bandgap, which make them a promising candidate for optoelectronics devices. However, negative photoconductivity (NPC) and hysteresis that happen in the photoelectric conversion process could be harmful to performance of the GQDs-based devices. So far, their origins and relations have remained elusive. Here, we investigate experimentally the origins of the NPC and hysteresis in GQDs. By comparing the hysteresis and photoconductance of GQDs under different relative humidity conditions, we are able to demonstrate that NPC and hysteresis coexist in GQDs and both are attributed to the carrier trapping effect of surface adsorbed moisture. We also demonstrate that GQDs could exhibit positive photoconductivity with three-order-of-magnitude reduction of hysteresis after a drying process and a subsequent encapsulation. Considering the pervasive moisture adsorption, our results may pave the way for a commercialization of semiconducting graphene-based and diverse solution-based optoelectronic devices.

  17. Fused electron deficient semiconducting polymers for air stable electron transport

    KAUST Repository

    Onwubiko, Ada

    2018-01-23

    Conventional semiconducting polymer synthesis typically involves transition metal-mediated coupling reactions that link aromatic units with single bonds along the backbone. Rotation around these bonds contributes to conformational and energetic disorder and therefore potentially limits charge delocalisation, whereas the use of transition metals presents difficulties for sustainability and application in biological environments. Here we show that a simple aldol condensation reaction can prepare polymers where double bonds lock-in a rigid backbone conformation, thus eliminating free rotation along the conjugated backbone. This polymerisation route requires neither organometallic monomers nor transition metal catalysts and offers a reliable design strategy to facilitate delocalisation of frontier molecular orbitals, elimination of energetic disorder arising from rotational torsion and allowing closer interchain electronic coupling. These characteristics are desirable for high charge carrier mobilities. Our polymers with a high electron affinity display long wavelength NIR absorption with air stable electron transport in solution processed organic thin film transistors.

  18. Coexistence of negative photoconductivity and hysteresis in semiconducting graphene

    Directory of Open Access Journals (Sweden)

    Shendong Zhuang

    2016-04-01

    Full Text Available Solution-processed graphene quantum dots (GQDs possess a moderate bandgap, which make them a promising candidate for optoelectronics devices. However, negative photoconductivity (NPC and hysteresis that happen in the photoelectric conversion process could be harmful to performance of the GQDs-based devices. So far, their origins and relations have remained elusive. Here, we investigate experimentally the origins of the NPC and hysteresis in GQDs. By comparing the hysteresis and photoconductance of GQDs under different relative humidity conditions, we are able to demonstrate that NPC and hysteresis coexist in GQDs and both are attributed to the carrier trapping effect of surface adsorbed moisture. We also demonstrate that GQDs could exhibit positive photoconductivity with three-order-of-magnitude reduction of hysteresis after a drying process and a subsequent encapsulation. Considering the pervasive moisture adsorption, our results may pave the way for a commercialization of semiconducting graphene-based and diverse solution-based optoelectronic devices.

  19. Final Report for DE-FG36-08GO18007 "All-Inorganic, Efficient Photovoltaic Solid State Devices Utilizing Semiconducting Colloidal Nanocrystal Quantum Dots"

    Energy Technology Data Exchange (ETDEWEB)

    Vladimir Bulovic and Moungi Bawendi

    2011-09-30

    We demonstrated robust colloidal quantum dot (QD) photovoltaics with high internal quantum efficiencies. In our structures, device durability is derived from use of all-inorganic atmospherically-stable semiconducting metal-oxide films together with QD photoreceptors. We have shown that both QD and metal-oxide semiconducting films and contacts are amenable to room temperature processing under minimal vacuum conditions, enabling large area processing of PV structures of high internal efficiency. We generated the state of the art devices with power conversion efficiency of more than 4%, and have shown that efficiencies as high as 9% are achievable in the near-term, and as high as 17% in the long-term.

  20. Electric conduction mechanism of some heterocyclic compounds, 4,4′-bipyridine and indolizine derivatives in thin films

    Energy Technology Data Exchange (ETDEWEB)

    Danac, Ramona, E-mail: rdanac@uaic.ro [Faculty of Chemistry, Alexandru Ioan Cuza University of Iasi, Bulevardul Carol I, Nr. 11, 700506 Iasi (Romania); Leontie, Liviu, E-mail: lleontie@uaic.ro [Faculty of Physics, Alexandru Ioan Cuza University of Iasi, Bulevardul Carol I, Nr. 11, 700506 Iasi (Romania); Carlescu, Aurelian, E-mail: carlescu_aurelian@yahoo.com [Faculty of Physics, Alexandru Ioan Cuza University of Iasi, Bulevardul Carol I, Nr. 11, 700506 Iasi (Romania); Shova, Sergiu, E-mail: shova@icmpp.ro [Petru Poni Institute of Macromolecular Chemistry, Aleea Grigore Ghica Voda, Nr. 41A, 700487 Iasi (Romania); Tiron, Vasile, E-mail: vasile.tiron@uaic.ro [Faculty of Physics, Alexandru Ioan Cuza University of Iasi, Bulevardul Carol I, Nr. 11, 700506 Iasi (Romania); Rusu, George G., E-mail: rusugxg@uaic.ro [Faculty of Physics, Alexandru Ioan Cuza University of Iasi, Bulevardul Carol I, Nr. 11, 700506 Iasi (Romania); Iacomi, Felicia, E-mail: iacomi@uaic.ro [Faculty of Physics, Alexandru Ioan Cuza University of Iasi, Bulevardul Carol I, Nr. 11, 700506 Iasi (Romania); Gurlui, Silviu, E-mail: sgurlui@uaic.ro [Faculty of Physics, Alexandru Ioan Cuza University of Iasi, Bulevardul Carol I, Nr. 11, 700506 Iasi (Romania); Șușu, Oana, E-mail: oasusu@gmail.com [Faculty of Physics, Alexandru Ioan Cuza University of Iasi, Bulevardul Carol I, Nr. 11, 700506 Iasi (Romania); Rusu, Gheorghe I., E-mail: girusu@uaic.ro [Faculty of Physics, Alexandru Ioan Cuza University of Iasi, Bulevardul Carol I, Nr. 11, 700506 Iasi (Romania)

    2016-08-01

    Temperature dependence of d. c. electric conductivity of some recently synthesized heterocyclic compounds, 4,4′-bipyridine and indolizine derivatives, in thin films (d = 0.27–0.51 μm) spin-coated from chloroform solutions onto glass, is studied. The investigated compounds are polycrystalline (as shown by X-ray Diffraction analysis) and show typical n-type semiconductor behavior. The activation energy of d. c. electric conduction ranges between 1.55 and 2.33 eV. Some correlations between semiconducting characteristics and essential features of molecular structure of organic compounds have been established. In the higher temperature range (400–520 K), the electronic transport properties in present compounds can be explained in the frame of band gap representation model, while in the lower temperature range (300–350 K), the Mott's variable-range hopping conduction model can be conveniently used. - Highlights: • 4,4′-bipyridine and indolizine derivatives in thin films behave as n-type semiconductors. • The electron transfer is favored by extended conjugation and packing capacity. • The band gap representation is suitable in the higher temperature range. • The Mott's VRH conduction model may be used in the lower temperature range.

  1. Mobility versus Alignment of a Semiconducting π-Extended Discotic Liquid-Crystalline Triindole.

    Science.gov (United States)

    Ruiz, Constanza; Pandey, Upendra K; Termine, Roberto; García-Frutos, Eva M; López-Espejo, Guzmán; Ortiz, Rocío Ponce; Huang, Wei; Marks, Tobin J; Facchetti, Antonio; Ruiz Delgado, M Carmen; Golemme, Attilio; Gómez-Lor, Berta

    2016-10-12

    The p-type semiconducting properties of a triphenylene-fused triindole mesogen, have been studied by applying two complementary methods which have different alignment requirements. The attachment of only three flexible alkyl chains to the nitrogen atoms of this π-extended core is sufficient to induce columnar mesomorphism. High hole mobility values (0.65 cm 2 V -1 s -1 ) have been estimated by space-charge limited current (SCLC) measurements in a diode-like structure which are easily prepared from the melt, rendering this material a good candidate for OPVs and OLEDs devices. The mobility predicted theoretically via a hole-hopping mechanism is in very good agreement with the experimental values determined at the SCLC regime. On the other hand the hole mobility determined on solution processed thin film transistors (OFETs) is significantly lower, which can be rationalized by the high tendency of these large molecules to align on surfaces with their extended π-conjugated core parallel to the substrate as demonstrated by SERS. Despite the differences obtained with the two methods, the acceptable performance found on OFETs fabricated by simple drop-casting processing of such an enlarged aromatic core is remarkable and suggests facile hopping between neighboring molecular columns owing to the large conducting/isolating ratio found in this discotic compound.

  2. Variable range hopping conduction and microstructure properties of semiconducting Co-doped TiO2

    International Nuclear Information System (INIS)

    Okutan, Mustafa; Bakan, Halil I.; Korkmaz, Kemal; Yakuphanoglu, Fahrettin

    2005-01-01

    The surface morphology, phases existing in the microstructure and conductivity behavior of Co-doped TiO2 have been investigated by atomic force microscopy (AFM), scanning electron microscopy (SEM), electrical conductivity measurements and X-ray diffraction technique. The semiconducting phase is found to obey Mott's variable range hopping mechanism of the conduction. The conduction mechanism of the ceramic shows a crossover from the, exp[-(T0/T)1/4] law to a simply activated law, exp(-ΔE/kT). This behavior is attributed to temperature-induced transition from 3D to thermally activated behavior. The hopping conduction parameters such as the characteristic temperature (T0), localization length (α), hopping distance (R), activation energy (ΔE) and density of states at Fermi level (N(EF) have been calculated. Surface morphology shows that the ceramic has a regular surface. The SEM study indicates that there are grains which have a certain type in the microstructure. Rutile phases with different plane in microstructure were found

  3. Fabrication of an organic field effect transistor using nano imprinting of Ag inks and semiconducting polymers

    International Nuclear Information System (INIS)

    Hu, PingAn; Li, Kun; O'Neill, William; Chen, Weilin; Peng, Li; Chu, Daping

    2010-01-01

    A simple and cheap procedure for flexible electronics fabrication was demonstrated by imprinting metallic nanoparticles (NPs) on flexible substrates. Silver NPs with an average diameter of 10 nm were prepared via an improved chemical approach and Ag Np ink was produced in α-terpineol with a concentration up to 15%. Silver micro/nanostructures with a dimension varying from nanometres to microns were produced on a flexible substrate (polyimide) by imprinting the as-prepared silver ink. The fine fluidic properties of an Ag NP/α-terpineol solution and low melting temperatures of silver nanoparticles render a low pressure and low temperature procedure, which is well suited for flexible electronics fabrication. The effects of sintering and mechanical bending on the conductivity of imprinted silver contacts were also investigated. Large area organic field effect transistors (OFET) on flexible substrates were fabricated using an imprinted silver electrode and semiconducting polymer. The OFET with silver electrodes imprinted from our prepared oleic acid stabilized Ag nanoparticle ink show an ideal ohmic contact; therefore, the OFET exhibit high performance (I on /I off ratio: 1 × 10 3 ; mobility: 0.071 cm 2 V −1 s −1 ).

  4. Recognition and one-pot extraction of right- and left-handed semiconducting single-walled carbon nanotube enantiomers using fluorene-binaphthol chiral copolymers.

    Science.gov (United States)

    Akazaki, Kojiro; Toshimitsu, Fumiyuki; Ozawa, Hiroaki; Fujigaya, Tsuyohiko; Nakashima, Naotoshi

    2012-08-01

    Synthesized single-walled carbon nanotubes (SWNTs) are mixtures of right- and left-handed helicity and their separation is an essential topic in nanocarbon science. In this paper, we describe the separation of right- and left-handed semiconducting SWNTs from as-produced SWNTs. Our strategy for this goal is simple: we designed copolymers composed of polyfluorene and chiral bulky moieties because polyfluorenes with long alkyl-chains are known to dissolve only semiconducting SWNTs and chiral binaphthol is a so-called BINAP family that possesses a powerful enantiomer sorting capability. In this study, we synthesized 12 copolymers, (9,9-dioctylfluorene-2,7-diyl)x((R)- or (S)-2,2'-dimethoxy-1,1'-binaphthalen-6,6-diyl)y, where x and y are copolymer composition ratios. It was found that, by a simple one-pot sonication method, the copolymers are able to extract either right- or left-handed semiconducting SWNT enantiomers with (6,5)- and (7,5)-enriched chirality. The separated materials were confirmed by circular dichroism, vis-near IR and photoluminescence spectroscopies. Interestingly, the copolymer showed inversion of SWNT enantiomer recognition at higher contents of the chiral binaphthol moiety. Molecular mechanics simulations reveal a cooperative effect between the degree of chirality and copolymer conformation to be responsible for these distinct characteristics of the extractions. This is the first example describing the rational design and synthesis of novel compounds for the recognition and simple sorting of right- and left-handed semiconducting SWNTs with a specific chirality.

  5. Investigation of six-membered carbocyclic compounds as a molecular switch block of room temperature phosphorescence in nondeoxygenated β-cyclodextrin solution

    International Nuclear Information System (INIS)

    Zhang Hairong; Wei Yansheng; Jin Weijun; Liu Changsong

    2003-01-01

    An aerated aqueous solution, intense room temperature phosphorescence (RTP) of nitrogen heterocyclic compounds (NHCs) and polyaromatic hydrocarbons (PAHs) can be observed when micro amounts of six-membered carbocyclic compounds (6-MCCs) are introduced in β-cyclodextrin (β-CD) solution. In order to find the predominating factors of the enhanced phosphorescence observed with this novel approach, 22 typical phosphors of NHCs and PAHs were carefully screened and served as model compounds. The role of the inner heavy atom, the substituent group and the host-guest molecules space-matching on the RTP of different phosphors were investigated. The results demonstrated that the enhancement effects of cyclohexane, bromocyclohexane and cyclohexanol for the RTP of NHCs and PAHs have precedence over traditional halide alkanes such as 1,2-dibromoethane (DBE), exhibiting an obvious sequence as following: cyclohexane > bromocyclohexane > cyclohexanol. This new approach compared with other RTP methods is simple, convenient and fast

  6. Design, synthesis, morphology and properties of semiconducting block copolymers for photonic applications

    Energy Technology Data Exchange (ETDEWEB)

    De Boer, B.

    2001-09-24

    morphology can be obtained. Morphological observations of the solid films can provide information on the local order of polymers and the influence of order on the device performance. Ultimately, this should lead to the establishment of relationships between thin-film structure/ordering and opto-electronic properties. Chapter 2 describes the design and synthesis of a series of novel diblock copolymers, in which one block is PPV and the other is a C60-functionalized polystyrene. During casting of soluble, semiconducting polymers, both the temperature and the quality of the solvent are strongly affected due to rapid evaporation of the solvent and the increasing concentration of the semiconducting polymer. The influence of the solvent temperature and the solvent quality on the chain conformation and the aggregation of semiconducting block copolymers is described in Chapter 3. In Chapter 4 the thermotropic properties and the solid-state morphology of PPV-based block copolymers are studied. As demonstrated in Chapter 5, the covalent incorporation of C60 in the PPV-based block copolymer results in a strong quenching of the photoluminescence from the PPV block, which is indicative of an efficient electron transfer at the donor-acceptor interface. Furthermore, photovoltaic devices based on thin films of donor and acceptor moieties, either a blend of donor and acceptor homopolymers or a donor-acceptor block copolymer, were prepared. In Chapter 6, the formation of highly ordered honeycomb structures upon dropcasting a solution of PPV-b-PS in CS{sub 2} is described. Chapter 7 describes a novel method to modify the surface properties of inorganic substrates by chemically grafting an initiator for Iiving free radical photopolymerizations. The design, synthesis, characterization and properties of regioregular, amphiphilic polythiophenes is described in Chapter 8. refs.

  7. When other separation techniques fail: compound-specific carbon isotope ratio analysis of sulfonamide containing pharmaceuticals by high-temperature-liquid chromatography-isotope ratio mass spectrometry.

    Science.gov (United States)

    Kujawinski, Dorothea M; Zhang, Lijun; Schmidt, Torsten C; Jochmann, Maik A

    2012-09-18

    Compound-specific isotope analysis (CISA) of nonvolatile analytes has been enabled by the introduction of the first commercial interface to hyphenate liquid chromatography with an isotope ratio mass spectrometer (LC-IRMS) in 2004, yet carbon isotope analysis of unpolar and moderately polar compounds is still a challenging task since only water as the eluent and no organic modifiers can be used to drive the separation in LC. The only way to increase the elution strength of aqueous eluents in reversed phase LC is the application of high temperatures to the mobile and stationary phases (HT-LC-IRMS). In this context we present the first method to determine carbon isotope ratios of pharmaceuticals that cannot be separated by already existing separation techniques for LC-IRMS, such as reversed phase chromatography at normal temperatures, ion-chromatography, and mixed mode chomatography. The pharmaceutical group of sulfonamides, which is generally mixed with trimethoprim in pharmaceutical products, has been chosen as probe compounds. Substance amounts as low as 0.3 μg are sufficient to perform a precise analysis. The successful applicability and reproducibility of this method is shown by the analysis of real pharmaceutical samples. The method provides the first tool to study the pharmaceutical authenticity as well as degradation and mobility of such substances in the environment by using the stable isotopic signature of these compounds.

  8. Low-temperature abnormal thermal expansion property of Mn doped cubic NaZn13-type La(Fe, Al)13 compounds

    Science.gov (United States)

    Zhao, Yuqiang; Huang, Rongjin; Shan, Yi; Wang, Wei; Li, Jiangtao; Li, Laifeng

    2017-09-01

    Low-temperature abnormal thermal expansion (ATE) materials have been recently developed because of their significant applications for cryogenic engineering. However, the challenge still remains for the control of ATE effect at cryogenic temperature and adjustable ATE is of fundamental interest. In this paper, we report the isotropic ATE in La(Fe, Al)13 compounds over a wide adjusting temperature range by partially substituting Fe by Mn. It is found that all samples crystallize in the cubic NaZn13-type structure with the Fm\\bar{3}c space group. The introduction of nonmagnetic Mn atoms reduces the Fe-Fe exchange interaction, therefore, the itinerant electron system needs less energy to break the magnetic order in ferromagnetic (FM) state at low temperature. The negative thermal expansion (NTE) operation-temperature window moves towards lower temperatures accompanied with the decrease of Curie temperature (T C) by increasing Mn elements. Moreover, the composite combining Mn 0 and Mn 57 broadens the zero thermal expansion (ZTE) behavior occurring in the whole tested temperature range. The present studies could be useful to control the thermal expansion, and indicate the potential applications of ATE materials in cryogenic engineering.

  9. Impact of temperature-dependent local and global spin order in RMnO3 compounds for spin-phonon coupling and electromagnon activity

    Science.gov (United States)

    Elsässer, S.; Schiebl, M.; Mukhin, A. A.; Balbashov, A. M.; Pimenov, A.; Geurts, J.

    2017-01-01

    The orthorhombic rare-earth manganite compounds RMnO3 show a global magnetic order for T {T}{{cycl}}, in contrast to the hitherto assumed incommensurate sinusoidal phase in the intermediate temperature range. The development of the magnetization pattern can be described in terms of an order-disorder transition at T cycl within a pseudospin model of localized spin cycloids with opposite chirality.

  10. Biomedical Detection via Macro- and Nano-Sensors Fabricated with Metallic and Semiconducting Oxides

    OpenAIRE

    Hahm, Jong-In

    2013-01-01

    Originally developed as gas sensors, the benefits of metallic and semiconducting oxide materials are now being realized in other areas of sensing, such as chemical, environmental, and biomedical monitoring and detection. Metallic and semiconducting oxides have continuously expanded their roles to date, and have also established their significance in biosensing by utilizing a variety of modes for signal generation and detection mechanism. These sensors are typically based either on their optic...

  11. Structural Distortion Stabilizing the Antiferromagnetic and Semiconducting Ground State of BaMn2As2

    Directory of Open Access Journals (Sweden)

    Ekkehard Krüger

    2016-09-01

    Full Text Available We report evidence that the experimentally found antiferromagnetic structure as well as the semiconducting ground state of BaMn 2 As 2 are caused by optimally-localized Wannier states of special symmetry existing at the Fermi level of BaMn 2 As 2 . In addition, we find that a (small tetragonal distortion of the crystal is required to stabilize the antiferromagnetic semiconducting state. To our knowledge, this distortion has not yet been established experimentally.

  12. Is there a Difference in Van Der Waals Interactions between Rare Gas Atoms Adsorbed on Metallic and Semiconducting Single-Walled Carbon Nanotubes?

    Energy Technology Data Exchange (ETDEWEB)

    Chen, De-Li [Univ. of Pittsburgh, PA (United States). Dept. of Chemical and Petroleum Engineering; Mandeltort, Lynn [Univ. of Virginia, Charlottesville, VA (United States). Dept. of Chemistry; Saidi, Wissam A. [Univ. of Pittsburgh, PA (United States). Dept. of Chemical and Petroleum Engineering; Yates, John T. [Univ. of Virginia, Charlottesville, VA (United States). Dept. of Chemistry; Cole, Milton W. [Pennsylvania State Univ., University Park, PA (United States). Dept of Physics; Johnson, J. Karl [Univ. of Pittsburgh, PA (United States). Dept. of Chemical and Petroleum Engineering; National Energy Technology Lab. (NETL), Pittsburgh, PA, (United States)

    2013-03-01

    Differences in polarizabilities of metallic (M) and semiconducting (S) single-walled carbon nanotubes (SWNTs) might give rise to differences in adsorption potentials. We show from experiments and van der Waals-corrected density functional theory (DFT) that binding energies of Xe adsorbed on M- and S-SWNTs are nearly identical. Temperature programmed desorption of Xe on purified M- and S-SWNTs give similar peak temperatures, indicating that desorption kinetics and binding energies are independent of the type of SWNT. Binding energies computed from vdW-corrected DFT are in good agreement with experiments.

  13. Abstracts of 28. International School on Physics of Semiconducting Compounds Jaszowiec'99

    International Nuclear Information System (INIS)

    1999-01-01

    Continuing the tradition of more than quarter of a century, the XXVIII International School on Physics of Semiconductors 'Jaszowiec 99' was organized in Ustron-Jaszowiec, Poland. The booklet collects the extended abstracts of the School presentations, both invited and contributed. As usual certain problems of semiconductor physics are particularly represented. This year these are: low dimensional physics, defects, GaN problems and dilute magnetic semiconductors

  14. Demonstration of molecular beam epitaxy and a semiconducting band structure for I-Mn-V compounds

    Czech Academy of Sciences Publication Activity Database

    Jungwirth, Tomáš; Novák, Vít; Martí, X.; Cukr, Miroslav; Máca, František; Shick, Alexander; Mašek, Jan; Horodyská, P.; Němec, P.; Holý, V.; Zemek, Josef; Kužel, Petr; Němec, I.; Gallagher, B. L.; Campion, R. P.; Foxon, C. T.; Wunderlich, Joerg

    2011-01-01

    Roč. 83, č. 3 (2011), , , "035321-1"-"035321-6" ISSN 1098-0121 R&D Projects: GA MŠk LC510; GA AV ČR KAN400100652; GA MŠk(CZ) 7E08087 EU Projects: European Commission(XE) 215368 - SemiSpinNet; European Commission(XE) 214499 - NAMASTE; European Commission(XE) 268066 - 0MSPIN Grant - others:AV ČR(CZ) AP0801 Program:Akademická prémie - Praemium Academiae Institutional research plan: CEZ:AV0Z10100520; CEZ:AV0Z10100521 Keywords : antiferromagnetic semiconductors * spintronics * molecular beam epitaxy Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 3.691, year: 2011

  15. Gas Sensors Based on Semiconducting Nanowire Field-Effect Transistors

    Directory of Open Access Journals (Sweden)

    Ping Feng

    2014-09-01

    Full Text Available One-dimensional semiconductor nanostructures are unique sensing materials for the fabrication of gas sensors. In this article, gas sensors based on semiconducting nanowire field-effect transistors (FETs are comprehensively reviewed. Individual nanowires or nanowire network films are usually used as the active detecting channels. In these sensors, a third electrode, which serves as the gate, is used to tune the carrier concentration of the nanowires to realize better sensing performance, including sensitivity, selectivity and response time, etc. The FET parameters can be modulated by the presence of the target gases and their change relate closely to the type and concentration of the gas molecules. In addition, extra controls such as metal decoration, local heating and light irradiation can be combined with the gate electrode to tune the nanowire channel and realize more effective gas sensing. With the help of micro-fabrication techniques, these sensors can be integrated into smart systems. Finally, some challenges for the future investigation and application of nanowire field-effect gas sensors are discussed.

  16. Failure mechanisms and electromechanical coupling in semiconducting nanowires

    Directory of Open Access Journals (Sweden)

    Peng B.

    2010-06-01

    Full Text Available One dimensional nanostructures, like nanowires and nanotubes, are increasingly being researched for the development of next generation devices like logic gates, transistors, and solar cells. In particular, semiconducting nanowires with a nonsymmetric wurtzitic crystal structure, such as zinc oxide (ZnO and gallium nitride (GaN, have drawn immense research interests due to their electromechanical coupling. The designing of the future nanowire-based devices requires component-level characterization of individual nanowires. In this paper, we present a unique experimental set-up to characterize the mechanical and electromechanical behaviour of individual nanowires. Using this set-up and complementary atomistic simulations, mechanical properties of ZnO nanowires and electromechanical properties of GaN nanowires were investigated. In ZnO nanowires, elastic modulus was found to depend on nanowire diameter decreasing from 190 GPa to 140 GPa as the wire diameter increased from 5 nm to 80 nm. Inconsistent failure mechanisms were observed in ZnO nanowires. Experiments revealed a brittle fracture, whereas simulations using a pairwise potential predicted a phase transformation prior to failure. This inconsistency is addressed in detail from an experimental as well as computational perspective. Lastly, in addition to mechanical properties, preliminary results on the electromechanical properties of gallium nitride nanowires are also reported. Initial investigations reveal that the piezoresistive and piezoelectric behaviour of nanowires is different from bulk gallium nitride.

  17. Meso-/Nanoporous Semiconducting Metal Oxides for Gas Sensor Applications

    Directory of Open Access Journals (Sweden)

    Nguyen Duc Hoa

    2015-01-01

    Full Text Available Development and/or design of new materials and/or structures for effective gas sensor applications with fast response and high sensitivity, selectivity, and stability are very important issues in the gas sensor technology. This critical review introduces our recent progress in the development of meso-/nanoporous semiconducting metal oxides and their applications to gas sensors. First, the basic concepts of resistive gas sensors and the recent synthesis of meso-/nanoporous metal oxides for gas sensor applications are introduced. The advantages of meso-/nanoporous metal oxides are also presented, taking into account the crystallinity and ordered/disordered porous structures. Second, the synthesis methods of meso-/nanoporous metal oxides including the soft-template, hard-template, and temple-free methods are introduced, in which the advantages and disadvantages of each synthetic method are figured out. Third, the applications of meso-/nanoporous metal oxides as gas sensors are presented. The gas nanosensors are designed based on meso-/nanoporous metal oxides for effective detection of toxic gases. The sensitivity, selectivity, and stability of the meso-/nanoporous gas nanosensors are also discussed. Finally, some conclusions and an outlook are presented.

  18. Advanced Branching Control and Characterization of Inorganic Semiconducting Nanocrystals

    Energy Technology Data Exchange (ETDEWEB)

    Hughes, Steven Michael [Univ. of California, Berkeley, CA (United States)

    2007-01-01

    The ability to finely tune the size and shape of inorganic semiconducting nanocrystals is an area of great interest, as the more control one has, the more applications will be possible for their use. The first two basic shapes develped in nanocrystals were the sphere and the anistropic nanorod. the II_VI materials being used such as Cadmium Selenide (CdSe) and Cadmium Telluride (CdTe), exhibit polytypism, which allows them to form in either the hexagonally packed wurtzite or cubically packed zinc blende crystalline phase. The nanorods are wurtzite with the length of the rod growing along the c-axis. As this grows, stacking faults may form, which are layers of zinc blende in the otherwise wurtzite crystal. Using this polytypism, though, the first generation of branched crystals were developed in the form of the CdTe tetrapod. This is a nanocrystal that nucleates in the zincblend form, creating a tetrahedral core, on which four wurtzite arms are grown. This structure opened up the possibility of even more complex shapes and applications. This disseration investigates the advancement of branching control and further understanding the materials polytypism in the form of the stacking faults in nanorods.

  19. Large Area Fabrication of Semiconducting Phosphorene by Langmuir-Blodgett Assembly

    Science.gov (United States)

    Kaur, Harneet; Yadav, Sandeep; Srivastava, Avanish. K.; Singh, Nidhi; Schneider, Jörg J.; Sinha, Om. P.; Agrawal, Ved V.; Srivastava, Ritu

    2016-01-01

    Phosphorene is a recently new member of the family of two dimensional (2D) inorganic materials. Besides its synthesis it is of utmost importance to deposit this material as thin film in a way that represents a general applicability for 2D materials. Although a considerable number of solvent based methodologies have been developed for exfoliating black phosphorus, so far there are no reports on controlled organization of these exfoliated nanosheets on substrates. Here, for the first time to the best of our knowledge, a mixture of N-methyl-2-pyrrolidone and deoxygenated water is employed as a subphase in Langmuir-Blodgett trough for assembling the nanosheets followed by their deposition on substrates and studied its field-effect transistor characteristics. Electron microscopy reveals the presence of densely aligned, crystalline, ultra-thin sheets of pristine phosphorene having lateral dimensions larger than hundred of microns. Furthermore, these assembled nanosheets retain their electronic properties and show a high current modulation of 104 at room temperature in field-effect transistor devices. The proposed technique provides semiconducting phosphorene thin films that are amenable for large area applications. PMID:27671093

  20. Singlet-Oxygen Generation From Individual Semiconducting and Metallic Nanostructures During Near-Infrared Laser Trapping

    Energy Technology Data Exchange (ETDEWEB)

    Smith, Bennett E.; Roder, Paden B.; Hanson, Jennifer L.; Manandhar, Sandeep; Devaraj, Arun; Perea, Daniel E.; Kim, Woo-Joong; Kilcoyne, Arthur L.; Pauzauskie, Peter J.

    2015-03-13

    Photodynamic therapy has been used for several decades in the treatment of solid tumors through the generation of reactive singlet-oxygen species (1O2). Recently, nanoscale metallic and semiconducting materials have been reported to act as photosensitizing agents with additional diagnostic and therapeutic functionality. To date there have been no reports of observing the generation of singlet-oxygen at the level of single nanostructures, particularly at near infrared (NIR) wavelengths. Here we demonstrate that NIR laser-tweezers can be used to observe the formation of singlet-oxygen produced from individual silicon and gold nanowires via use of a commercially available reporting dye. The laser trap also induces 2-photon photoexcitation of the dye following a chemical reaction with singlet oxygen. Corresponding 2-photon emission spectra confirms the generation of singlet oxygen from individual silicon nanowires at room temperature (30°C), suggesting a range of applications in understanding the impact of 1O2 on individual cancer cells.

  1. Photochemical Creation of Fluorescent Quantum Defects in Semiconducting Carbon Nanotube Hosts.

    Science.gov (United States)

    Wu, Xiaojian; Kim, Mijin; Kwon, Hyejin; Wang, YuHuang

    2018-01-15

    Quantum defects are an emerging class of synthetic single-photon emitters that hold vast potential for near-infrared imaging, chemical sensing, materials engineering, and quantum information processing. Herein, we show that it is possible to optically direct the synthetic creation of molecularly tunable fluorescent quantum defects in semiconducting single-walled carbon nanotube hosts through photochemical reactions. By exciting the host semiconductor with light that resonates with its electronic transition, we find that halide-containing aryl groups can covalently bond to the sp 2 carbon lattice. The introduced quantum defects generate bright photoluminescence that allows tracking of the reaction progress in situ. We show that the reaction is independent of temperature but correlates strongly with the photon energy used to drive the reaction, suggesting a photochemical mechanism rather than photothermal effects. This type of photochemical reactions opens the possibility to control the synthesis of fluorescent quantum defects using light and may enable lithographic patterning of quantum emitters with electronic and molecular precision. © 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  2. Determination of adiabatic temperature change in MnFe(P,Ge) compounds with pulse-field method

    NARCIS (Netherlands)

    Trung, N.T.; Klaasse, J.C.P.; Tegus, O.; Cam Thanh, D.T.; Buschow, K.H.J.; Brück, E.

    2009-01-01

    Fast magnetic measurements performed by means of a 20 T pulse-field magnet provide a good approach for directly monitoring the magnetocaloric effect of the MnFe(P,Ge) compounds. Based on the comparison of magnetization curves obtained either in an adiabatic or isothermal process, we propose that the

  3. On the pressure and temperature dependence of ordering temperature and magnetization of Y.sub.1-x./sub.Th.sub.x./sub.Co.sub.4./sub.B compounds

    Czech Academy of Sciences Publication Activity Database

    Mayot, H.; Isnard, O.; Arnold, Zdeněk; Kamarád, Jiří

    2010-01-01

    Roč. 107, č. 10 (2010), 103921/1-103921/8 ISSN 0021-8979 R&D Projects: GA ČR GA202/09/1027 Institutional research plan: CEZ:AV0Z10100521 Keywords : cobalt compounds * compressibility * crystal structure * Curie temperature * high - pressure effects * magnetic anisotropy * magnetic transitions Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 2.064, year: 2010

  4. Determination of temperature dependence of the production of volatile organic compounds (VOCs) during the vaporization of tissue using Nd:YAG laser, CO2 laser, and electrosurgery devices

    Science.gov (United States)

    Waesche, Wolfgang; Albrecht, Hansjoerg; Mueller, Gerhard J.

    1995-01-01

    Reactions of biological tissues treated with either laser or electrosurgery devices are mainly governed by the temperature field in the area of treatment. The dependence of the emission rate of volatile organic compounds (VOC) on the temperature of the reaction zone was determined in vitro for these devices. Different kinds of tissue (porcine liver, muscle and skin) were vaporized under standard conditions. Power settings of a Nd:YAG laser and a CO2 laser and those of an electrocauter were varied in different measurements. The temperature development in the area of treatment was determined with a thermocamera. VOCs were collected simultaneously under realistic conditions during the treatment. The samples were evaluated and analyzed using a multisorbent sampler and capillary gas chromatograph system (GC).

  5. Relation between the semiconducting properties of passive films and electrochemical and corrosion properties

    Science.gov (United States)

    Harrington, Scott Peter

    Aqueous corrosion is a common materials degradation mechanism and is thought to be a likely failure mode of high level nuclear waste canisters. Corrosion damage is often mitigated by a protective oxide film that forms naturally on many metals. The semiconducting properties of these films often have a large impact on the electrochemical and corrosion behavior of metal-passive film systems. In this study the flatband potential and charge carrier density of the films that form on Alloy C22, Cr, Ti, Fe, Ni, Mo and mild steel were evaluated by Mott-Schottky analysis. All films with the exception of Ni oxide were n-type at all measured frequencies. The calculation of the flatband potentials and charge carrier densities was complicated by measured capacitances that were frequency dependent. A new method was proposed to fit the frequency dispersion with a Constant Phase Element (CPE) and then expressions developed by Brug et al. [J. Electroanal. Chem., 176, 275 (1984)] or Hsu and Mansfeld [Corrosion, 57, 747 (2001)] were used calculate effective capacitances as a function of potential. The success of this method was evaluated using cathodic polarization tests. Flatband potentials calculated using Brug et al.'s expression were in excellent agreement with the onset potential of reduction current growth in polarization scans. It was found that films with more negative flatband potentials were less susceptible to localized attack due to the slower reduction kinetics associated with low flatband potentials. Alloy C22 has a very negative flatband potential and is highly resistant to localized corrosion at room temperature but improved reduction kinetics at elevated temperature contributes to Alloy C22's susceptibility to metastable pitting at high temperatures.

  6. Effect of storage time and temperature on stability of bioactive compounds in aseptically packed beverages prepared from rose hips and sea buckthorn berries

    Directory of Open Access Journals (Sweden)

    Staffan C Andersson

    2015-12-01

    Full Text Available Rose hips and sea buckthorn berries contain high amounts of beneficial bioactive compounds. In this study the content and stability of natural vitamins and antioxidants were investigated in two fruit beverages made from rose hip powder, sea buckthorn berry purée and white grape juice concentrate, and wheat germ oil in one of the beverages. Beverages were formulated, pasteurised and filled aseptically in Tetra Brik packages and stored up to 35 days at 4 °C or 22 °C. Samples were analysed for the content of ascorbic acid, carotenoids, major phenolics, tocochromanols, total phenols and total antioxidant capacity as ferric reducing ability. The largest changes occurred during the first 5 days of storage, thereafter mainly ascorbic acid decreased. In the wheat germ oil supplemented beverage, α-tocopherol was more rapidly degraded. Negative correlations between the decrease of some carotenoids and tocochromanols, and the increase of some phenolics, suggest relationships of redox reactions specific to the amount of oil supplemented. From the present study we can conclude that additions of oil to beverages should be carefully selected to avoid oxidations of bioactive compounds. Furthermore, packaging of the beverages should be carried out at higher temperatures and thereafter it should be stored at low temperatures (4 °C, which decreased oxidation of all bioactive compounds except ascorbic acid.

  7. Effects of cooking method and final core-temperature on cooking loss, lipid oxidation, nucleotide-related compounds and aroma volatiles of Hanwoo brisket.

    Science.gov (United States)

    Utama, Dicky Tri; Baek, Ki Ho; Jeong, Hae Seong; Yoon, Seok Ki; Joo, Seon-Tea; Lee, Sung Ki

    2018-02-01

    This study observed the effects of cooking method and final core temperature on cooking loss, lipid oxidation, aroma volatiles, nucleotide-related compounds and aroma volatiles of Hanwoo brisket ( deep pectoralis ). Deep pectoralis muscles (8.65% of crude fat) were obtained from three Hanwoo steer carcasses with 1 + quality grade. Samples were either oven-roasted at 180°C (dry heat) or cooked in boiling water (moist heat) to final core temperature of 70°C (medium) or 77°C (well-done). Boiling method reduced more fat but retained more moisture than did the oven roasting method (pcore temperature increased (pcore temperature increased. Regardless the method used for cooking, malondialdehyde (pcore temperature increased except for hypoxanthine. Samples cooked to 77°C using oven roasting method released more intense aroma than did the others and the aroma pattern was discriminated based on the intensity. Most of aldehydes and pyrazines were more abundant in oven-roasted samples than in boiled samples. Among identified volatiles, hexanal had the highest area unit in both boiled and oven-roasted samples, of which the abundance increased as the final core temperature increased. The boiling method extracted inosinic acid and rendered fat from beef brisket, whereas oven roasting intensified aroma derived from aldehydes and pyrazines and prevented the extreme loss of inosinic acid.

  8. Longitudinal changes of nerve conduction velocity, distal motor latency, compound motor action potential duration, and skin temperature during prolonged exposure to cold in a climate chamber.

    Science.gov (United States)

    Maetzler, Walter; Klenk, Jochen; Becker, Clemens; Zscheile, Julia; Gabor, Kai-Steffen; Lindemann, Ulrich

    2012-09-01

    Changes of nerve conduction velocity (NCV), distal motor latency (DML), compound motor action potential (CMAP) duration, and skin temperature with regard to cold have been investigated by use of ice packs or cold water baths, but not after cooling of environmental temperature which has higher ecological validity. The aim of this study was to investigate these parameters during cooled room temperature. NCV, DML, and CMAP duration of the common fibular nerve, and skin temperature were measured in 20 healthy young females during exposure to 15°C room temperature, coming from 25°C room. We found that NCV decreased and DML increased linearly during 45 min observation time, in contrast to CMAP duration and skin temperature which changes followed an exponential curve. To the best of our knowledge, this is the first study investigating changes of these parameters during exposure to environmental cold. The results may pilot some new hypotheses and studies on physiological and pathological changes of the peripheral nervous system and skin to environmental cold, e.g., in elderly with peripheral neuropathies.

  9. Fabrication and characterization of semiconducting nanowires for tunnel field transistors

    Science.gov (United States)

    Vallett, Aaron Lee

    The scaling of traditional metal-oxide-semiconductor field-effect transistors (MOSFETs) is hitting a limit, not due to difficulties in fabricating short gate lengths, but rather to an ongoing power crisis. As channel lengths have been reduced power densities of integrated circuits have risen dramatically. While supply voltage scaling would alleviate many power concerns, the MOSFET structure fundamentally limits the amount that voltages can be reduced. Because MOSFET operation is governed by thermal emission of carriers over a potential barrier, the subthreshold swing from the off to on current is limited to a minimum of 60 mV/decade of current. Therefore, reductions in the supply voltage will degrade the on/off current ratio. The tunnel field-effect transistor (TFET) has emerged as a potential solution to these problems. Current is controlled by band-to-band tunneling through a barrier that is modulated by the gate, and subthreshold swings below 60 mV/dec. can be achieved. While TFET simulations are quite promising, subthreshold swings below 60 mV/dec. at technically relevant on-currents have yet to be demonstrated experimentally. Nanowire geometries and III-V semiconductor channel materials are predicted to improve TFET performance by increasing gate control and tunneling current. In this dissertation the fabrication of TFETs from semiconducting nanowires will be investigated. First, axially doped silicon (Si) nanowire in situ p-n junctions will be studied. By controlling the nanowire growth, separate p and n-type segments can be formed to create a rectifying junction. While as-grown nanowire junctions do not have the abruptness necessary to facilitate band-to-band tunneling, thermally oxidized nanowires are shown to have a p-n-n+ profile with an abrupt n-n+ junction. By gating the nanowires an abrupt electrostatically-doped p +- n+ junction can be formed that permits reverse-biased tunneling. These p-n-n+ nanowires will be integrated into a top-gated lateral TFET

  10. Extraction of bioactive compounds and free radical scavenging activity of purple basil (Ocimum basilicum L.) leaf extracts as affected by temperature and time.

    Science.gov (United States)

    Pedro, Alessandra C; Moreira, Fernanda; Granato, Daniel; Rosso, Neiva D

    2016-05-13

    In the current study, response surface methodology (RSM) was used to assess the effects of extraction time and temperature on the content of bioactive compounds and antioxidant activity of purple basil leaf (Ocimum basilicum L.) extracts. The stability of anthocyanins in relation to temperature, light and copigmentation was also studied. The highest anthocyanin content was 67.40 mg/100 g extracted at 30 °C and 60 min. The degradation of anthocyanins with varying temperatures and in the presence of light followed a first-order kinetics and the activation energy was 44.95 kJ/mol. All the extracts exposed to light showed similar half-lives. The extracts protected from light, in the presence of copigments, showed an increase in half-life from 152.67 h for the control to 856.49 and 923.17 h for extract in the presence of gallic acid and phytic acid, respectively. These results clearly indicate that purple basil is a potential source of stable bioactive compounds.

  11. Temperature- and pressure-dependent structural study of {Fe(pmd)2[Ag(CN)2]2}n spin-crossover compound by neutron Laue diffraction.

    Science.gov (United States)

    Rodríguez-Velamazán, José Alberto; Cañadillas-Delgado, Laura; Castro, Miguel; McIntyre, Garry J; Real, José Antonio

    2014-06-01

    The effect of pressure (up to 0.17 GPa) on the spin-crossover compound {Fe(pmd)2[Ag(CN)2]2}n [orthorhombic isomer (II), pmd = pyrimidine] has been investigated by temperature- and pressure-dependent neutron Laue diffraction and magnetometry. The cooperative high-spin ↔ low-spin transition, centred at ca 180 K at ambient pressure, is shifted to higher temperatures as pressure is applied, showing a moderate sensitivity of the compound to pressure, since the spin transition is displaced by ca 140 K GPa(-1). The space-group symmetry (orthorhombic Pccn) remains unchanged over the pressure-temperature (P-T) range studied. The main structural consequence of the high-spin to low-spin transition is the contraction of the distorted octahedral [FeN6] chromophores, being more marked in the axial positions (occupied by the pmd units), than in the equatorial positions (occupied by four [Ag(CN)2](-) bridging ligands).

  12. Extraction of bioactive compounds and free radical scavenging activity of purple basil (Ocimum basilicum L. leaf extracts as affected by temperature and time

    Directory of Open Access Journals (Sweden)

    ALESSANDRA C. PEDRO

    2016-06-01

    Full Text Available In the current study, response surface methodology (RSM was used to assess the effects of extraction time and temperature on the content of bioactive compounds and antioxidant activity of purple basil leaf (Ocimum basilicum L. extracts. The stability of anthocyanins in relation to temperature, light and copigmentation was also studied. The highest anthocyanin content was 67.40 mg/100 g extracted at 30 °C and 60 min. The degradation of anthocyanins with varying temperatures and in the presence of light followed a first-order kinetics and the activation energy was 44.95 kJ/mol. All the extracts exposed to light showed similar half-lives. The extracts protected from light, in the presence of copigments, showed an increase in half-life from 152.67 h for the control to 856.49 and 923.17 h for extract in the presence of gallic acid and phytic acid, respectively. These results clearly indicate that purple basil is a potential source of stable bioactive compounds.

  13. Na-doped La0.7Ca0.3MnO3 compounds exhibiting a large magnetocaloric effect near room temperature

    Science.gov (United States)

    Chi Linh, Dinh; Thi Ha, Nguyen; Huu Duc, Nguyen; Giang Nam, Le Huu; Bau, Le Viet; Manh An, Nguyen; Yu, Seong-Cho; Dang Thanh, Tran

    2018-03-01

    In this work, we have investigated the magnetic properties and the magnetocaloric effect of La0.7-xNaxCa0.3MnO3 compounds, which were prepared by a conventional solid-state reaction technique. The Rietveld refinement results suggested that the samples are single phase belonging to an orthorhombic structure (space group Pnma). Analyzing temperature dependence of magnetization M(T) revealed that the Curie temperature (TC) increases with increasing Na content (x). Their TC value is found to be 260-298 K for x=0.0-0.1, respectively. Base on M(T) data measured at different applied magnetic fields (H), temperature dependence of magnetic entropy change ΔSm(T) data for all the samples was calculated by using a phenomenological model. In the vicinity of TC, -ΔSm(T) curve reaches a maximum value (denoted as |ΔSmax|), which gradually increases with increasing H. Under 12 kOe, the value of |ΔSmax| is in a range of 1.47-5.19 J/kg K corresponding to the relative cooling power RCP=57.12-75.88 J/kg. Applied the universal master curve method for the magnetic entropy change, we concluded that Na-doped in La0.7-xNaxCa0.3MnO3 compounds leads to modification the nature of the magnetic phase transition from the first- to the second-order.

  14. Estimation of lower flammability limits of C-H compounds in air at atmospheric pressure, evaluation of temperature dependence and diluent effect.

    Science.gov (United States)

    Mendiburu, Andrés Z; de Carvalho, João A; Coronado, Christian R

    2015-03-21

    Estimation of the lower flammability limits of C-H compounds at 25 °C and 1 atm; at moderate temperatures and in presence of diluent was the objective of this study. A set of 120 C-H compounds was divided into a correlation set and a prediction set of 60 compounds each. The absolute average relative error for the total set was 7.89%; for the correlation set, it was 6.09%; and for the prediction set it was 9.68%. However, it was shown that by considering different sources of experimental data the values were reduced to 6.5% for the prediction set and to 6.29% for the total set. The method showed consistency with Le Chatelier's law for binary mixtures of C-H compounds. When tested for a temperature range from 5 °C to 100 °C, the absolute average relative errors were 2.41% for methane; 4.78% for propane; 0.29% for iso-butane and 3.86% for propylene. When nitrogen was added, the absolute average relative errors were 2.48% for methane; 5.13% for propane; 0.11% for iso-butane and 0.15% for propylene. When carbon dioxide was added, the absolute relative errors were 1.80% for methane; 5.38% for propane; 0.86% for iso-butane and 1.06% for propylene. Copyright © 2014 Elsevier B.V. All rights reserved.

  15. Use of ethyl lactate to extract bioactive compounds from Cytisus scoparius: Comparison of pressurized liquid extraction and medium scale ambient temperature systems.

    Science.gov (United States)

    Lores, Marta; Pájaro, Marta; Álvarez-Casas, Marta; Domínguez, Jorge; García-Jares, Carmen

    2015-08-01

    An important trend in the extraction of chemical compounds is the application of new environmentally friendly, food grade solvents. Ethyl lactate (ethyl 2-hydroxypropanoate), produced by fermentation of carbohydrates, is miscible with both hydrophilic and hydrophobic compounds being a potentially good solvent for bioactive compounds. Despite its relatively wide use as a general solvent, the utilization of ethyl lactate as an extraction solvent has only recently been considered. Here, we evaluate the possible use of ethyl lactate to extract phenolic compounds from wild plants belonging to Cytisus scoparius, and we compare the characteristics of the extracts obtained by Pressurized Solvent Extraction (the total phenolics content, the antioxidant activity and the concentration of the major polyphenols) with those of other extracts obtained with methanol. In order to explore the industrial production of the ethyl lactate Cytisus extract, we also evaluate medium scale ambient temperature setups. The whole plant and the different parts (flowers, branches, and seed pods) were evaluated separately as potential sources of polyphenols. All extracts were analyzed by LC-MS/MS for accurate identification of the major polyphenols. Similar phenolic profiles were obtained when using ethyl lactate or methanol. The main bioactives found in the Cytisus extract were the non-flavonoid phenolic compounds caffeic and protocatechuic acids and 3,4-dihydroxybenzaldehyde; the flavonoids rutin, kaempferol and quercetin; the flavones chrysin, orientin and apigenin; and the alkaloid lupanine. Regarding the comparison of the extraction systems, although the performance of the PLE was much better than that of the ambient-temperature columns, the energy consumption was also much higher. Ethyl lactate has resulted an efficient extraction solvent for polyphenols from C. scoparius, yielding extracts with high levels of plant phenolics and antioxidant activity. The antimicrobial activity of these

  16. Preparation and characterization of graphene-based vanadium oxide composite semiconducting films with horizontally aligned nanowire arrays

    International Nuclear Information System (INIS)

    Jung, Hye-Mi; Um, Sukkee

    2016-01-01

    Highly oriented crystalline hybrid thin films primarily consisting of Magnéli-phase VO 2 and conductive graphene nanoplatelets are fabricated by a sol–gel process via dipping pyrolysis. A combination of chemical, microstructural, and electrical analyses reveals that graphene oxide (GO)-templated vanadium oxide (VO x ) nanocomposite films exhibit a vertically stacked multi-lamellar nanostructure consisting of horizontally aligned vanadium oxide nanowire (VNW) arrays along the (hk0) set of planes on a GO template, with an average crystallite size of 41.4 Å and a crystallographic tensile strain of 0.83%. In addition, GO-derived VO x composite semiconducting films, which have an sp 3 /sp 2 bonding ratio of 0.862, display thermally induced electrical switching properties in the temperature range of − 20 °C to 140 °C, with a transition temperature of approximately 65 °C. We ascribe these results to the use of GO sheets, which serve as a morphological growth template as well as an electrochemically tunable platform for enhancing the charge-carrier mobility. Moreover, the experimental studies demonstrate that graphene-based Magnéli-phase VO x composite semiconducting films can be used in advanced thermo-sensitive smart sensing/switching applications because of their outstanding thermo-electrodynamic properties and high surface charge density induced by the planar-type VNWs. - Highlights: • VO x -graphene oxide composite (G/VO x ) films were fabricated by sol–gel process. • The G/VO x films mainly consisted of Magnéli-phase VO 2 and reduced graphene sheets. • The G/VO x films exhibited multi-lamellar textures with planar VO x nanowire arrays. • The G/VO x films showed the thermo-sensitive electrical switching properties. • Effects of GOs on the electrical characteristics of the G/VO x films were discussed.

  17. Cast Aluminum Alloys for High Temperature Applications Using Nanoparticles Al2O3 and Al3-X Compounds (X = Ti, V, Zr)

    Science.gov (United States)

    Lee, Jonathan A.

    2009-01-01

    In this paper, the effect of nanoparticles Al2O3 and Al3-X compounds (X = Ti, V, Zr) on the improvement of mechanical properties of aluminum alloys for elevated temperature applications is presented. These nanoparticles were selected based on their low cost, chemical stability and low diffusions rates in aluminum at high temperatures. The strengthening mechanism at high temperature for aluminum alloy is based on the mechanical blocking of dislocation movements by these nanoparticles. For Al2O3 nanoparticles, the test samples were prepared from special Al2O3 preforms, which were produced using ceramic injection molding process and then pressure infiltrated by molten aluminum. In another method, Al2O3 nanoparticles can also be homogeneously mixed with fine aluminum powder and consolidated into test samples through hot pressing and sintering. With the Al3-X nanoparticles, the test samples are produced as precipitates from in-situ reactions with molten aluminum using conventional permanent mold or die casting techniques. It is found that cast aluminum alloy using nanoparticles Al3-X is the most cost effective method to produce high strength aluminum alloys for high temperature applications in comparison to nanoparticles Al2O3. Furthermore, significant mechanical properties retention in high temperature environment could be achieved with Al3-X nanoparticles, resulting in tensile strength of nearly 3 times higher than most 300- series conventional cast aluminum alloys tested at 600 F.

  18. temperature

    Directory of Open Access Journals (Sweden)

    G. Polt

    2015-10-01

    Full Text Available In-situ X-ray diffraction was applied to isotactic polypropylene with a high volume fraction of α-phase (α-iPP while it has been compressed at temperatures below and above its glass transition temperature Tg. The diffraction patterns were evaluated by the Multi-reflection X-ray Profile Analysis (MXPA method, revealing microstructural parameters such as the density of dislocations and the size of coherently scattering domains (CSD-size. A significant difference in the development of the dislocation density was found compared to compression at temperatures above Tg, pointing at a different plastic deformation mechanism at these temperatures. Based on the individual evolutions of the dislocation density and CSD-size observed as a function of compressive strain, suggestions for the deformation mechanisms occurring below and above Tg are made.

  19. Calculation of Half-Metal, Debye and Curie Temperatures of Co2VAl Compound: First Principles Study

    Science.gov (United States)

    Arash, Boochani; Heidar, Khosravi; Jabbar, Khodadadi; Shahram, Solaymani; Masoud Majidiyan, Sarmazdeh; Rohollah Taghavi, Mendi; Sayed, Mohammad Elahi

    2015-05-01

    By FP-LAPW calculations, the structural, elastic, Debye and Curie temperatures, electronic and magnetic properties of Co2 VAl are investigated. The results indicate that Ferromagnetic (FM) phase is more stable than Anti-Ferromagnetic (AFM) and Non-magnetic (NM) ones. In addition, C11-C12 > 0, C44 > 0, and B > 0 so Co2VAl is an elastically stable material with high Debye temperature. Also, the B/G ratio exhibits a ductility behavior. The relatively high Curie temperature provides it as a favorable material for spintronic application. It's electronic and magnetic properties are studied by GGA+U approach leading to a 100% spin polarization at Fermi level. Supported by the simulation of Nano Physics Lab center of Kermanshah Branch, Islamic Azad University

  20. Identification of compounds formed during low temperature thermal dispersion of encapsulated o-chlorobenzylidene malononitrile (CS riot control agent).

    Science.gov (United States)

    Hout, Joseph J; Hook, Gary L; Lapuma, Peter T; White, Duvel W

    2010-06-01

    U.S. Army chemical mask confidence training is conducted in an enclosed chamber where airborne o-chlorobenzylidene malononitrile (also known as CS or "tear gas") is generated using a low temperature (150-300 degrees C) dispersal method. CS capsules are placed onto a flame-heated aerosol generator that melts the capsules and disperses CS into the chamber. To instill confidence in chemical protective equipment, trainees are required to break the seal of their chemical protective mask, resulting in the immediate irritation of their eyes, nose, throat, and lungs. Solid phase micro extraction (SPME) sample collection techniques were used inside the chamber, followed by gas chromatography and mass spectrometry (GC/MS) to identify unintended thermal degradation products created during the CS dispersal process. The temperature of the aerosol generator averaged 257 degrees C, and 17 thermal degradation products were identified. To characterize the relationship between temperature and the types of CS thermal degradation products formed, CS was dispersed in a tube furnace at controlled temperatures from 150-300 degrees C and analyzed using the same method. There was a graded response between temperature and the number of thermal degradation products formed, with one product formed at 150 degrees C and 15 products formed at 300 degrees C. Two additional products were identified in the chamber experiment when compared with the tube furnace experiment. These products are likely the result of molten CS dripping directly into the aerosol generator's flame, which averaged 652 degrees C. To prevent undesirable degradation products during thermal dispersion of CS, a delivery system designed to contain the molten CS and maintain a consistent temperature near 150 degrees C is recommended.

  1. Bound magnetic polaron driven low-temperature ferromagnetism in Cu{sub 1−x}Mn{sub x}O compounds

    Energy Technology Data Exchange (ETDEWEB)

    Cai, J.Z.; Li, L.; Wang, S.; Zou, W.Q.; Wu, X.S., E-mail: xswu@nju.edu.cn; Zhang, F.M., E-mail: fmzhang@nju.edu.cn

    2013-09-01

    Partial Mn atoms have been confirmed to enter the CuO lattice and form the Cu{sub 1−x}Mn{sub x}O compounds in the case of doping with 0≤x≤0.2 by the sol–gel method. With increasing Mn content, magnetism is observed. The magnetic critical transition temperature increases with enhanced magnetism, which obeys the bound magnetic polaron theory. The electronic transportation shows an insulating behavior as the band-gap decreases. Our results may indicate that CuO may be used as a candidate of magnetic semiconductor.

  2. Effects of Lignocellulosic Compounds on the Yield, Nanostructure and Reactivity of Soot from Fast Pyrolysis at High Temperatures

    DEFF Research Database (Denmark)

    Trubetskaya, Anna; Broström, Markus; Kling, Jens

    a possible plant shut down. The reduction of soot formation increases the overall production system efficiency and improves the economic feasibility and reliability of the gasification plant. Soot from biomass pyrolysis contains greater inherent oxygen functionalities than hydrocarbons soot and adsorbs...... primary, secondary and teriary pyrolysis products such as organic acids, aldehydes and phenolics [1]. In this study, therefore, the impacts of lignocellulosic compounds and monolignols (syringol, guaiacol, p-hydroxyphenol) on the yield and characteristics of soot were investigated at 1250°C in a drop tube...

  3. Magnetic properties of Mn3-xFexSn compounds with tuneable Curie temperature by Fe content for thermomagnetic motors

    Science.gov (United States)

    Felez, Marissol R.; Coelho, Adelino A.; Gama, Sergio

    2017-12-01

    Mn3-xFexSn system (0.00 ≤ x ≤ 3.00 with Δx = 0.25) alloys present the Curie temperature (TC) or transition temperature (TT) tuneable by the Fe content. A piece-wise linear profile for TC,T as a function of x is observed in a two wide temperature ranges, between 155 K up to 759 K and 259 K up to 155 K. Their equations are TC,T = (59 ± 15) + (240 ± 7)·x and TC,T = (257 ± 1) - (206 ± 4)·x, respectively. The alloys are low cost and easy manufacturing, rare earth free, with second order magnetic transition (SOMT), and have good magnetic properties. These features suggest an immediate application of the material in cascade thermomagnetic motors that operate with a large temperature range between hot and cold sources. Furthermore, SOMT Mn-Fe-Sn system materials are also reported with advantages that could make alloys of the Mn3-xFexSn system, (0.88 ≤ x ≤ 1.20), promising candidate for magnetic refrigeration. The typical ferromagnetic behaviour is achieved only by samples with x ≥ 1. The samples with x between 0.00 and 0.75 do not show the saturation magnetization even using fields up to 13 T.

  4. Intermediates and transport phenomena in two-temperature synthesis of ZnGeP{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Meng; Yang, Chun-Hui; Lei, Zuo-Tao; Xia, Shi-Xing; Zhu, Chong-Qiang; Sun, Liang; Zhou, Yu-Xiang [School of Chemical Engineering and Technology, Harbin Institute of Technology, Harbin (China)

    2010-01-15

    High quality semiconducting ternary compound ZnGeP{sub 2} was synthesized by a modified two-temperature technique using high purity elemental zinc, germanium and phosphorus as the starting materials. Transport phenomena of zinc and phosphorus vapors and the major reaction intermediates, taking place in ZnGeP{sub 2} formation, were studied by interrupting the synthesis process using quenching technique as well as by adjusting the temperatures of cold and hot zones. The powder X-ray diffraction analysis showed that the major reaction intermediates were ZnP{sub 2}, Zn{sub 3}P{sub 2}, and GeP, which proportions were changed at the different temperature stages. ZnP{sub 2} was formed in the temperature gradient region and ZnGeP{sub 2} was formed in the hot zone when the temperature of the hot zone was higher than 900 C. The 520-1040 C temperature profile was chosen for the ZnGeP{sub 2} synthesis and charge amount per run reached 200 g. The powder X-ray diffraction pattern of the synthesized ZnGeP{sub 2} compound was in agreement with the standard pattern of ZnGeP{sub 2}. These results demonstrated that the synthesized ZnGeP{sub 2} compound was a single phase. (copyright 2010 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  5. Method to increase the transition temperature and for the critical magnetic field strength of the known intermetallic compounds of vanadium or niobium

    International Nuclear Information System (INIS)

    Winter, H.

    1977-01-01

    The invention deals with a method to raise the transition temperature and critical magnetic field strength of superconducting, intermetallic compounds of vanadium and niobium. For example, a niobium alloy with 4 wt.% Al in melted in vacuum electric arc and formed into a sheet of about 1 mm thick. Strips of this sheet are electrically heated up to 1,900 0 C for one hour in a high-vacuum oven. The strips are then annealed in evacuated quartz ampoules for 120 hours at 800 0 C. These strips have a transition temperature of 24 K and a critical magnetic field strength of 600 kg; the critical current density was 5 x 10 4 A/cm 2 . (HPOE) [de

  6. Gaseous byproducts from high-temperature thermal conversion elemental analysis of nitrogen- and sulfur-bearing compounds with considerations for δ2H and δ18O analyses.

    Science.gov (United States)

    Hunsinger, Glendon B; Tipple, Christopher A; Stern, Libby A

    2013-07-30

    High-temperature, conversion-reduction (HTC) systems convert hydrogen and oxygen in materials into H2 and CO for δ(2)H and δ(18)O measurements by isotope ratio mass spectrometry. HTC of nitrogen- and sulfur-bearing materials produces unintended byproduct gases that could affect isotope analyses by: (1) allowing isotope exchange reactions downstream of the HTC reactor, (2) creating isobaric or co-elution interferences, and (3) causing deterioration of the chromatography. This study characterizes these HTC byproducts. A HTC system (ThermoFinnigan TC/EA) was directly connected to a gas chromatograph/quadrupole mass spectrometer in scan mode (m/z 8 to 88) to identify the volatile products generated by HTC at conversion temperatures of 1350 °C and 1450 °C for a range of nitrogen- and sulfur-bearing solids [keratin powder, horse hair, caffeine, ammonium nitrate, potassium nitrate, ammonium sulfate, urea, and three nitrated organic explosives (PETN, RDX, and TNT)]. The prominent HTC byproduct gases include carbon dioxide, hydrogen cyanide, methane, acetylene, and water for all nitrogen-bearing compounds, as well as carbon disulfide, carbonyl sulfide, and hydrogen sulfide for sulfur-bearing compounds. The 1450 °C reactor temperature reduced the abundance of most byproduct gases, but increased the significant byproduct, hydrogen cyanide. Inclusion of a post-reactor chemical trap containing Ascarite II and Sicapent, in series, eliminated the majority of byproducts. This study identified numerous gaseous HTC byproducts. The potential adverse effects of these gases on isotope ratio analyses are unknown but may be mitigated by higher HTC reactor temperatures and purifying the products with a purge-and-trap system or with chemical traps. Published in 2013. This article is a U.S. Government work and is in the public domain in the USA.

  7. Low temperature absorption of hydrogen isotopes on potassium-graphite intercalation compounds prepared from carbon fibers and HOPG

    International Nuclear Information System (INIS)

    Akuzawa, N.; Amemiya, T.; Terai, T.; Takahashi, Y.

    1984-01-01

    Hydrogen absorption behavior of potassium-carbon intercalation compounds (KCsub(x)), prepared from PAN based carbon fiber, benzene derived vapor grown carbon fiber and highly oriented pyrolytic graphite, was investigated by measuring the isotherms of hydrogen- and deuterium-gas absorption and the H 2 - D 2 isotopic partition coefficient at 77 K. The absorption behavior was somewhat different from those of KCsub(x) prepared from natural or artificial graphite powders: The rate of absorption was very slow, especially at the early stage of experiment, and equilibrium absorption was attained only after several runs of absorption-desorption cycles. For KC 21 prepared from HOPG, a remarkable exfoliation was observed by the release of absorbed hydrogen. The isotopic partition coefficients of these samples were not very different from those of other KCsub(x) samples. (author)

  8. Thermochemical stability of Li-Cu-O ternary compounds stable at room temperature analyzed by experimental and theoretical methods

    Energy Technology Data Exchange (ETDEWEB)

    Lepple, Maren [Karlsruhe Institute of Technology, Eggenstein-Leopoldshafen (Germany). Inst. for Applied Materials - Applied Materials Physics; Technische Univ. Darmstadt (Germany). Eduard-Zintl-Inst. of Inorganic and Physical Chemistry; Rohrer, Jochen; Albe, Karsten [Technische Univ. Darmstadt (Germany). Fachgebiet Materialmodellierung; Adam, Robert; Rafaja, David [Technical Univ. Freiberg (Germany). Inst. of Materials Science; Cupid, Damian M. [Karlsruhe Institute of Technology, Eggenstein-Leopoldshafen (Germany). Inst. for Applied Materials - Applied Materials Physics; Austrian Institute of Technology GmbH, Vienna (Austria). Center for Low-Emission Transport TECHbase; Seifert, Hans J. [Karlsruhe Institute of Technology, Eggenstein-Leopoldshafen (Germany). Inst. for Applied Materials - Applied Materials Physics

    2017-11-15

    Compounds in the Li-Cu-O system are of technological interest due to their electrochemical properties which make them attractive as electrode materials, i.e., in future lithium ion batteries. In order to select promising compositions for such applications reliable thermochemical data are a prerequisite. Although various groups have investigated individual ternary phases using different experimental setups, up to now, no systematic study of all relevant phases is available in the literature. In this study, we combine drop solution calorimetry with density function theory calculations to systematically investigate the thermodynamic properties of ternary Li-Cu-O phases. In particular, we present a consistently determined set of enthalpies of formation, Gibbs energies and heat capacities for LiCuO, Li{sub 2}CuO{sub 2} and LiCu{sub 2}O{sub 2} and compare our results with existing literature.

  9. Method of gentle extraction and subsequent concentration at low temperature of natural compounds in the extract from plants

    DEFF Research Database (Denmark)

    Norddahl, Birgir; Christensen, Knud Villy

    2007-01-01

    A unit performing a simple and effective way to extract active phytochemicals from the plant specimens has been developed. The unit is mobile enabling operation near the place of collection of plant specimens reducing waste of potential valuable phytochemicals. The design is based on counter...... current liquid extraction following a pretreatment, where the plant material is harvested and macerated to an extent increasing the extraction of relevant components. The pretreated plant material is fed to an inclined conveyor, counter currently with the extracting solution. The technology, known...... as solid/liquid extraction is developed on the basis similar to sugar extraction from sugar beets, albeit in a much more compact form. The equipment has been tested on extraction of ethereal oils from dried, stored oregano and extraction of natural compounds from freshly harvested Artemesia with 96% Et...

  10. Strong room-temperature chemiresistive effect of TiO2 nanowires to nitro-aromatic compounds

    Science.gov (United States)

    Wang, Danling; Chen, Antao; Zhang, Qifeng; Cao, Guozhong

    2011-05-01

    Nanostructured TiO2 thin films are found to be highly responsive to trace vapors of common nitro-explosives at room temperature. Thin films of TiO2 nanowires, made with high yield hydrothermal synthesis, present very reliable sensing characteristics to nitro-aromatic molecules with high sensitivity and fast response at ambient condition. The detection limit of 2, 4-dinitrotoluene (DNT) vapor at room temperature could reach up to 3ppb. The experimental results indicate titania nanowires as a novel chemical sensor to explosive gas have a great commercial potential due to its unique advantages: high sensitivity, rapid response and recovery, small size suitable for intergration with microelectronics and low fabrication cost. Experimental results and a theoretical model are presented.

  11. Ab initio structure determination of nanocrystals of organic pharmaceutical compounds by electron diffraction at room temperature using a Timepix quantum area direct electron detector

    Energy Technology Data Exchange (ETDEWEB)

    Genderen, E. van; Clabbers, M. T. B. [Biophysical Structural Chemistry, Leiden University, Einsteinweg 55, 2333 CC Leiden (Netherlands); Center for Cellular Imaging and NanoAnalytics (C-CINA), Biozentrum, University of Basel, CH-4058 Basel (Switzerland); Das, P. P. [Nanomegas SPRL, Boulevard Edmond Machtens 79, B 1080, Brussels (Belgium); Stewart, A. [Department of Physics and Energy, Materials and Surface Science Institute (MSSI), University of Limerick, Limerick (Ireland); Nederlof, I. [Biophysical Structural Chemistry, Leiden University, Einsteinweg 55, 2333 CC Leiden (Netherlands); Amsterdam Scientific Instruments, Postbus 41882, 1009 DB Amsterdam (Netherlands); Barentsen, K. C. [Biophysical Structural Chemistry, Leiden University, Einsteinweg 55, 2333 CC Leiden (Netherlands); Portillo, Q. [Nanomegas SPRL, Boulevard Edmond Machtens 79, B 1080, Brussels (Belgium); Centres Científics i Tecnològics de la Universitat de Barcelona, University of Barcelona, Carrer de Lluís Solé i Sabaris, 1-3, Barcelona (Spain); Pannu, N. S. [Biophysical Structural Chemistry, Leiden University, Einsteinweg 55, 2333 CC Leiden (Netherlands); Nicolopoulos, S. [Nanomegas SPRL, Boulevard Edmond Machtens 79, B 1080, Brussels (Belgium); Gruene, T., E-mail: tim.gruene@psi.ch [Biology and Chemistry, Laboratory of Biomolecular Research, Paul Scherrer Institute (PSI), 5232 Villigen (Switzerland); Abrahams, J. P., E-mail: tim.gruene@psi.ch [Biophysical Structural Chemistry, Leiden University, Einsteinweg 55, 2333 CC Leiden (Netherlands); Center for Cellular Imaging and NanoAnalytics (C-CINA), Biozentrum, University of Basel, CH-4058 Basel (Switzerland); Biology and Chemistry, Laboratory of Biomolecular Research, Paul Scherrer Institute (PSI), 5232 Villigen (Switzerland)

    2016-02-05

    A specialized quantum area detector for electron diffraction studies makes it possible to solve the structure of small organic compound nanocrystals in non-cryo conditions by direct methods. Until recently, structure determination by transmission electron microscopy of beam-sensitive three-dimensional nanocrystals required electron diffraction tomography data collection at liquid-nitrogen temperature, in order to reduce radiation damage. Here it is shown that the novel Timepix detector combines a high dynamic range with a very high signal-to-noise ratio and single-electron sensitivity, enabling ab initio phasing of beam-sensitive organic compounds. Low-dose electron diffraction data (∼0.013 e{sup −} Å{sup −2} s{sup −1}) were collected at room temperature with the rotation method. It was ascertained that the data were of sufficient quality for structure solution using direct methods using software developed for X-ray crystallography (XDS, SHELX) and for electron crystallography (ADT3D/PETS, SIR2014)

  12. Multicomponent semiconducting polymer systems with low crystallization-induced percolation threshold

    DEFF Research Database (Denmark)

    Goffri, S.; Müller, C.; Stingelin-Stutzmann, N.

    2006-01-01

    with the excellent mechanical properties of certain commodity polymers. Here we investigate bicomponent blends comprising semicrystalline regioregular poly(3-hexylthiophene) and selected semicrystalline commodity polymers, and show that, owing to a highly favourable, crystallization-induced phase segregation......–crystalline/semiconducting–insulating multicomponent systems offer expanded flexibility for realizing high-performance semiconducting architectures at drastically reduced materials cost with improved mechanical properties and environmental stability, without the need to design all performance requirements into the active semiconducting polymer......Blends and other multicomponent systems are used in various polymer applications to meet multiple requirements that cannot be fulfilled by a single material1, 2, 3. In polymer optoelectronic devices it is often desirable to combine the semiconducting properties of the conjugated species...

  13. Effects of cooking method and final core-temperature on cooking loss, lipid oxidation, nucleotide-related compounds and aroma volatiles of Hanwoo brisket

    Directory of Open Access Journals (Sweden)

    Dicky Tri Utama

    2018-02-01

    Full Text Available Objective This study observed the effects of cooking method and final core temperature on cooking loss, lipid oxidation, aroma volatiles, nucleotide-related compounds and aroma volatiles of Hanwoo brisket (deep pectoralis. Methods Deep pectoralis muscles (8.65% of crude fat were obtained from three Hanwoo steer carcasses with 1+ quality grade. Samples were either oven-roasted at 180°C (dry heat or cooked in boiling water (moist heat to final core temperature of 70°C (medium or 77°C (well-done. Results Boiling method reduced more fat but retained more moisture than did the oven roasting method (p<0.001, thus no significant differences were found on cooking loss. However, samples lost more weight as final core temperature increased (p<0.01. Further, total saturated fatty acid increased (p = 0.02 while total monounsaturated fatty acid decreased (p = 0.03 as final core temperature increased. Regardless the method used for cooking, malondialdehyde (p<0.01 and free iron contents (p<0.001 were observed higher in samples cooked to 77°C. Oven roasting retained more inosinic acid, inosine and hypoxanthine in samples than did the boiling method (p<0.001, of which the concentration decreased as final core temperature increased except for hypoxanthine. Samples cooked to 77°C using oven roasting method released more intense aroma than did the others and the aroma pattern was discriminated based on the intensity. Most of aldehydes and pyrazines were more abundant in oven-roasted samples than in boiled samples. Among identified volatiles, hexanal had the highest area unit in both boiled and oven-roasted samples, of which the abundance increased as the final core temperature increased. Conclusion The boiling method extracted inosinic acid and rendered fat from beef brisket, whereas oven roasting intensified aroma derived from aldehydes and pyrazines and prevented the extreme loss of inosinic acid.

  14. PREFACE: 18th Microscopy of Semiconducting Materials Conference (MSM XVIII)

    Science.gov (United States)

    Walther, T.; Hutchison, John L.

    2013-11-01

    YRM logo This volume contains invited and contributed papers from the 18th international conference on 'Microscopy of Semiconducting Materials' held at St Catherine's College, University of Oxford, on 7-11 April 2013. The meeting was organised under the auspices of the Royal Microscopical Society and supported by the Institute of Physics as well as the Materials Research Society of the USA. This conference series deals with recent advances in semiconductor studies carried out by all forms of microscopy, with an emphasis on electron microscopy and scanning probe microscopy with high spatial resolution. This time the meeting was attended by 109 delegates from 17 countries world-wide. We were welcomed by Professor Sir Peter Hirsch, who noted that this was the first of these conferences where Professor Tony Cullis was unable to attend, owing to ill-health. During the meeting a card containing greetings from many of Tony's friends and colleagues was signed, and duly sent to Tony afterwards. As semiconductor devices shrink further new routes for device processing and characterisation need to be developed, and, for the latter, methods that offer sub-nanometre spatial resolution are particularly valuable. The various forms of imaging, diffraction and spectroscopy available in modern microscopes are powerful tools for studying the microstructure, electronic structure, chemistry and also electric fields in semiconducting materials. Recent advances in instrumentation, from lens aberration correction in both TEM and STEM instruments, to the development of a wide range of scanning probe techniques, as well as new methods of signal quantification have been presented at this conference. Two topics that have at this meeting again highlighted the interesting contributions of aberration corrected transmission electron microscopy were: contrast quantification of annular dark-field STEM images in terms of chemical composition (Z-contrast), sample thickness and strain, and the study of

  15. Effect of rare-earth substitution at La-site on structural, electrical and thermoelectric properties of La0.7-xRExSr0.3MnO3 compounds (x = 0, 0.2, 0.3; RE = Eu, Gd, Y)

    Science.gov (United States)

    Choudhary, Y. R. S.; Mangavati, Suraj; Patil, Siddanagouda; Rao, Ashok; Nagaraja, B. S.; Thomas, Riya; Okram, G. S.; Kini, Savitha G.

    2018-04-01

    In the present communication, we present results on the effect of rare-earth (RE) substitution at La-site on the structural, electrical and thermoelectric properties of La0.7-xRExSr0.3MnO3 compounds. The lattice parameters are observed to decrease with RE-doping which is attributed to the fact that the substituted RE ions (RE = Eu, Gd and Y) are smaller than that of La ion. In high temperature semiconducting regime, small polaron hopping (SPH) model is valid, whereas, variable hopping model is valid in low temperature metallic region. The resistivity in the entire temperature range follows percolation model. All the samples exhibit sign reversal in thermopower, S. From temperature dependent S data, it is seen that SPH model is applicable in high temperature regime.

  16. Thiophene-Thiazole-Based Semiconducting Copolymers for High-Performance Polymer Field-Effect Transistors.

    Science.gov (United States)

    Chung, Jong Won; Park, Won-Tae; Park, Jeong-Il; Yun, Youngjun; Gu, Xiaodan; Lee, Jiyoul; Noh, Yong-Young

    2017-11-08

    We report a newly synthesized donor (D)-acceptor (A)type semiconducting copolymer, consisting of thiophene as an electron-donating unit and thiazole as an electron-accepting unit (PQTBTz-TT-C8) for the active layer of the organic field-effect transistors (OFETs). Specifically, this study investigates the structure and electrical property relationships of PQTBTz-TT-C8 with comprehensive analyses on the charge-transporting properties corresponding to the spin rate of the spin coater during the formation of the PQTBTz-TT-C8 film. The crystallinity of PQTBTz-TT-C8 films is examined with grazing incidence X-ray diffraction. Temperature-dependent transfer measurements of the OFETs are conducted to extract the density of states (DOS) and characterize the charge-transport properties. Comparative analyses on charge transports within the framework of the physical model, based on polaron hopping and Gaussian DOS, reveal that the prefactors of both physical charge-transport models are independent of the spin-coating condition for the films. For staggered structural transistors, however, the thickness of the PQTBTz-TT-C8 films, which strongly affect the series resistance along the charge-transfer path in a vertical direction, is changed in accordance with the spin-coating rate. In other words, the spin-coating rate of the PQTBTz-TT-C8 films influences the thickness of the polymer films, yet any significant changes in the crystallinity of the film or electronic coupling between the neighboring molecules upon the spin-coating condition were barely noticeable. Because the PQTBTz-TT-C8 backbone chains inside the thin film are stacked up with the edge-on, the series resistances are changed according to the thickness of the film and thus the performance of the device varies depending on the thickness.

  17. Observations and models of emissions of volatile terpenoid compounds from needles of ponderosa pine trees growing in situ: control by light, temperature and stomatal conductance

    Energy Technology Data Exchange (ETDEWEB)

    Harley, Peter; Eller, Allyson; Guenther, Alex; Monson, Russell K.

    2014-07-12

    Terpenoid emissions from ponderosa pine (Pinus ponderosa subsp. scopulorum) were measured in Colorado, USA over two growing seasons to evaluate the role of incident light, needle temperature and stomatal conductance in controlling emissions of 2-methyl-3-buten-2-ol (MBO) and several monoterpenes. MBO was the dominant daylight terpenoid emission, comprising on average 87% of the total flux, and diurnal variations were largely determined by light and temperature. During daytime, oxygenated monoterpenes (especially linalool) comprised up to 75% of the total monoterpenoid flux from needles. A significant fraction of monoterpenoid emissions was light dependent and 13CO2 labeling studies confirmed de novo production. Thus, modeling of monoterpenoid emissions required a hybrid model in which a significant fraction of emissions was dependent on both light and temperature, while the remainder was dependent on temperature alone. Experiments in which stomata were forced to close using abscisic acid demonstrated that MBO and a large fraction of the monoterpene flux, presumably linalool, could be limited at the scale of seconds to minutes by stomatal conductance. Using a previously published model of terpenoid emissions which explicitly accounts for the physico-chemical properties of emitted compounds, we are able to simulate these observed stomatal effects, whether induced through experimentation or arising under naturally fluctuation conditions of temperature and light. This study shows unequivocally that, under naturally occurring field conditions, de novo light dependent monoterpenes can comprise a large fraction of emissions. Differences between the monoterpene composition of ambient air and needle emissions imply a significant non-needle emission source enriched in Δ-3-carene.

  18. Annual cycle and temperature dependence of pinene oxidation products and other water-soluble organic compounds in coarse and fine aerosol samples

    Science.gov (United States)

    Zhang, Y.; Müller, L.; Winterhalter, R.; Moortgat, G. K.; Hoffmann, T.; Pöschl, U.

    2010-05-01

    Filter samples of fine and coarse particulate matter were collected over a period of one year and analyzed for water-soluble organic compounds, including the pinene oxidation products pinic acid, pinonic acid, 3-methyl-1,2,3-butanetricarboxylic acid (3-MBTCA) and a variety of dicarboxylic acids (C5-C16) and nitrophenols. Seasonal variations and other characteristic features are discussed with regard to aerosol sources and sinks and data from other studies and regions. The ratios of adipic acid (C6) and phthalic acid (Ph) to azelaic acid (C9) indicate that the investigated aerosols samples were mainly influenced by biogenic sources. An Arrhenius-type correlation was found between the 3-MBTCA concentration and inverse temperature. Model calculations suggest that the temperature dependence is largely due to enhanced emissions and OH radical concentrations at elevated temperatures, whereas the influence of gas-particle partitioning appears to play a minor role. Enhanced ratios of pinic acid to 3-MBTCA indicate strong chemical aging of the investigated aerosols in summer and spring. Acknowledgment: The authors would like to thank M. Claeys for providing synthetic 3-methyl-1,2,3-butanetricarboxylic acid standards for LC-MS analysis and J. Fröhlich for providing filter samples and related information.

  19. Molten salts activated by high-energy milling: A useful, low-temperature route for the synthesis of multiferroic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Hernández-Ramírez, Anayantzin; Martínez-Luévanos, Antonia [Facultad de Ciencias Químicas, Universidad Autónoma de Coahuila, V. Carranza s/n, Saltillo, Coahuila 25280 (Mexico); Fuentes, Antonio F. [CINVESTAV Unidad Saltillo, Apdo. Postal 663, Saltillo, Coahuila 25000 (Mexico); Earth and Environmental Science, University of Michigan, 3514 C.C. Little Building, 1100 N. University Avenue, Ann Arbor, MI 48109-1005 (United States); Nelson, Anna-Gay D.; Ewing, Rodney C. [Earth and Environmental Science, University of Michigan, 3514 C.C. Little Building, 1100 N. University Avenue, Ann Arbor, MI 48109-1005 (United States); Montemayor, Sagrario M., E-mail: smmontemayor@gmail.com [Facultad de Ciencias Químicas, Universidad Autónoma de Coahuila, V. Carranza s/n, Saltillo, Coahuila 25280 (Mexico); Earth and Environmental Science, University of Michigan, 3514 C.C. Little Building, 1100 N. University Avenue, Ann Arbor, MI 48109-1005 (United States)

    2014-01-25

    Highlights: • The synthesis route purposed demonstrates the formation of BiFeO{sub 3} at only 500 °C. • The magnetic and ferroelectric properties are comparable to those of bulk BiFeO{sub 3}. • By this route, several phases in Bi{sub 1−x}La{sub x}FeO{sub 3} system are obtained at only 500 °C. • The route developed here could be useful to synthesize other perovskite-type oxides. -- Abstract: There are only a few multiferroic compounds, among which BiFeO{sub 3} is the most important. Research the synthesis of bismuth ferrite, with novel and improved magnetic and electrical properties, has been mainly based on the use of hydrothermal or sol gel methods. However, these methods require either rather extreme conditions or several steps for synthesis. We demonstrate that the use of molten salts, activated by high energy milling, results in pure nanometric BiFeO{sub 3}, LaFeO{sub 3} and intermediate phases in the Bi{sub 1−x}La{sub x}FeO{sub 3} system. The chemical reagents used are Bi(NO{sub 3}){sub 3}⋅5H{sub 2}O, La(NO{sub 3}){sub 3}⋅6H{sub 2}O, Fe(NO{sub 3}){sub 3}⋅9H{sub 2}O and NaOH. A brief milling process of the reagents creates an amorphous precursor and crystalline NaNO{sub 3}. The thermal treatment of the precursors, at 500 °C for two hours, produces a crystalline mixture of Bi{sub 1−x}La{sub x}FeO{sub 3} and NaNO{sub 3}. Simple washing eliminates the NaNO{sub 3}. The characterization of intermediates and final products, through thermal analysis, X-ray diffraction and scanning electronic microscopy, allows the inference of possible mechanism. In addition, vibrating sample magnetometry (VSM) and ferroelectric tests show the typical magnetic and electric polarization loops characteristic of these materials even when formed at the nano-scale.

  20. Study of rigidity of semiconducting vanadate glasses and its ...

    Indian Academy of Sciences (India)

    These parameters along with the coordination number of the glasses affect the glass transition temperature. The correlation between the elastic moduli and thermal properties of these samples showed that 0.25MoO3–0.25PbO–0.5V2O5 glass is the most rigid and has an applicable glass transition temperature for coating.

  1. Optical absorption of charged excitons in semiconducting carbon nanotubes

    DEFF Research Database (Denmark)

    Rønnow, Troels Frimodt; Pedersen, Thomas Garm; Cornean, Horia

    2012-01-01

    In this article we examine the absorption coefficient of charged excitons in carbon nanotubes. We investigate the temperature and damping dependence of the absorption spectra. We show that the trion peak in the spectrum is asymmetric for temperatures greater than approximately 1 K whereas...

  2. Low temperature transport and thermodynamic properties of the Zintl compound Yb11AlSb9: A new Kondo lattice semiconductor

    International Nuclear Information System (INIS)

    Magnavita, E.T.; Rettori, C.; Osorio-Guillén, J.M.; Ferreira, F.F.; Mendonça-Ferreira, L.; Avila, M.A.; Ribeiro, R.A.

    2016-01-01

    A thorough transport and thermodynamic investigation of flux-grown single crystals of the ternary Zintl phase Yb 11 AlSb 9 , combined with first-principles density functional theory calculations, shows that this compound is a metal above T ≈ 100 K and a semiconductor with small hybridization gap at low-T. The general behavior resembles those of Kondo lattice semiconductors, although some of the measured properties are strongly sample dependent, as often seen in hybridized f-electron materials. We thus suggest that Yb 11 AlSb 9 can be considered as a new Yb-based Kondo lattice semiconductor joining the family of strongly correlated electron systems. - Highlights: • First characterization at low temperatures of Yb 11 AlSb 9 . • Yb 11 AlSb 9 has a small, field dependent hybridization gap at low-T. • Yb 11 AlSb 9 can be considered as a new Kondo lattice semiconductor.

  3. Development study of concrete reinforcement made of aramid fiber-reinforced plastic rods with high radiation resistance. 1. Epoxy resin compounds with a handling at room temperature impregnation

    International Nuclear Information System (INIS)

    Udagawa, Akira; Seguchi, Tadao; Moriya, Toshio; Matsubara, Sumiyuki; Hongou, Yoshihiko

    1999-03-01

    Aramid fiber-reinforced plastic (ArFRP) rods were developed in order to avoid from conduction current and/or magnetization of the metallic reinforcement using concrete constructions. For the polymer matrix, new epoxy resin compounds consist of tetraglycidyl diaminodiphenylmethane (30%), diglycidyl ether of bisphenol-A (60%), styrene oxide (10%) and aromatic diamine as a hardner were found to be the best formulation, and which were easily impregnated to the aramid fiber braiding yarn at room temperature. The ArFRP rods has a high radiation resistance, and the tensile strength was maintained to 98% (1.45 GPa) after irradiation dose of 100 MGy (absorbed energy MJ/kg), which is available for the reinforcement of concrete construction for the house of fusion reactor with super conducting magnets. (author)

  4. An augmented space formulation of the optical conductivity of random semiconducting alloys

    International Nuclear Information System (INIS)

    Mookerjee, A.

    1984-08-01

    A formalism has been developed for the study of optical conductivity of disordered semiconducting alloys effect of off-diagonal disorder, clustering and randomness in the electron-photon interaction matrix may be incorporated within this. The aim is to finally study GaAssub(x)Sbsub(1-x) as well as deep levels in this alloy. (author)

  5. Semiconducting Polymer Nanoprobe for in vivo Imaging of Reactive Oxygen and Nitrogen Species

    Science.gov (United States)

    Pu, Kanyi; Shuhendler, Adam J.

    2014-01-01

    Semiconducting polymer nanoparticles are utilized as a free-radical inert and light-harvesting nanoplatform for in vivo molecular imaging of reactive oxygen and nitrogen species (RONS). With its RONS-sensitive fluorescence, good biodistribution and passive targeting ability to leaky inflammatory vasculature, this nanoprobe permits detection of RONS in the microenvironment of spontaneous bacterial infection following systemic administration. PMID:23943508

  6. Biomedical Detection via Macro- and Nano-Sensors Fabricated with Metallic and Semiconducting Oxides

    Science.gov (United States)

    Hahm, Jong-In

    2013-01-01

    Originally developed as gas sensors, the benefits of metallic and semiconducting oxide materials are now being realized in other areas of sensing, such as chemical, environmental, and biomedical monitoring and detection. Metallic and semiconducting oxides have continuously expanded their roles to date, and have also established their significance in biosensing by utilizing a variety of modes for signal generation and detection mechanism. These sensors are typically based either on their optical, electrochemical, electrical, gravimetric, acoustic, and magnetic properties for signal transduction. This article reviews such biosensors that employ metallic and semiconducting oxides as active sensing elements to detect nucleic acids, proteins, cells, and a variety of important biomarkers, both in thin film and one-dimensional forms. Specific oxide materials (Mx Oy ) examined comprehensively in this article include M = Fe, Cu, Si, Zn, Sn, In. The derivatives of these oxide materials resulting from incorporation of dopants are examined as well. The crystalline structures and unique properties that may be exploited for various biosensing applications are discussed, and recent efforts investigating the feasibility of using these oxide materials in biosensor technology are described. Key biosensor characteristics resulting from reduced dimensionality are overviewed under the motif of planar and one-dimensional sensors. This article also provides insight into current challenges facing biosensor applications for metallic and semiconducting oxides. In addition, future outlook in this particular field as well as different impacts on biology and medicine are addressed. PMID:23627064

  7. Realization of N-Type Semiconducting of Phosphorene through Surface Metal Doping and Work Function Study

    Directory of Open Access Journals (Sweden)

    Haocheng Sun

    2018-01-01

    Full Text Available Phosphorene becomes an important member of the layered nanomaterials since its discovery for the fabrication of nanodevices. In the experiments, pristine phosphorene shows p-type semiconducting with no exception. To reach its full capability, n-type semiconducting is a necessity. Here, we report the electronic structure engineering of phosphorene by surface metal atom doping. Five metal elements, Cu, Ag, Au, Li, and Na, have been considered which could form stable adsorption on phosphorene. These elements show patterns in their electron configuration with one valence electron in their outermost s-orbital. Among three group 11 elements, Cu can induce n-type degenerate semiconducting, while Ag and Au can only introduce localized impurity states. The distinct ability of Cu, compared to Ag and Au, is mainly attributed to the electronegativity. Cu has smaller electronegativity and thus denotes its electron to phosphorene, upshifting the Fermi level towards conduction band, resulting in n-type semiconducting. Ag and Au have larger electronegativity and hardly transfer electrons to phosphorene. Parallel studies of Li and Na doping support these findings. In addition, Cu doping effectively regulates the work function of phosphorene, which gradually decreases upon increasing Cu concentration. It is also interesting that Au can hardly change the work function of phosphorene.

  8. Effects of temperature, time, and solvent ratio on the extraction of phenolic compounds and the anti-radical activity of Clinacanthus nutans Lindau leaves by response surface methodology.

    Science.gov (United States)

    Che Sulaiman, Intan Soraya; Basri, Mahiran; Fard Masoumi, Hamid Reza; Chee, Wei Jian; Ashari, Siti Efliza; Ismail, Maznah

    2017-06-14

    Clinacanthus nutans Lindau is a well-known plant, native to tropical Asian countries. Reports on this plant that is rich in phenolic compounds have focused on its therapeutic anti-inflammatory, anti-herpes simplex, antioxidant, and anti-cancer characteristics. In this paper, the influence of the extraction parameters-temperatures (60-80 °C), times (80-120 min), and solvent ratios (70:30-90:10) of water:ethanol were investigated using response surface methodology in order to determine the optimum extraction conditions that could produce maximum extraction yields of the phenolic compounds and the highest anti-radical activity of the C. nutans extract. The optimum conditions suggested by the predicted model were: an extraction temperature of 60 °C, an extraction time of 120 min and a water:ethanol solvent ratio of 90:10 v/v%. The residual standard error of 0.2% indicated that there was no significant difference between the actual and predicted values and it proved that the models were adequate to predict the relevant responses. All the independent variables had a significant effect (p responses which indicated that all extraction parameters employed in this study were important in the optimization process. The R 2 values for three responses, extraction yields, DPPH radical scavenging activity and TPC were 0.9999, 0.9999 and 0.9983 respectively, suggesting that the quadratic polynomial models developed were satisfactorily accurate to be used in analyzing the interactions of the parameters (response and independent variables). This study could be useful in the development of cosmeceutical products containing extracts of C. nutans.

  9. High temperature ferromagnetism with a giant magnetic moment in transparent co-doped SnO(2-delta).

    Science.gov (United States)

    Ogale, S B; Choudhary, R J; Buban, J P; Lofland, S E; Shinde, S R; Kale, S N; Kulkarni, V N; Higgins, J; Lanci, C; Simpson, J R; Browning, N D; Das Sarma, S; Drew, H D; Greene, R L; Venkatesan, T

    2003-08-15

    The occurrence of room temperature ferromagnetism is demonstrated in pulsed laser deposited thin films of Sn(1-x)Co(x)O(2-delta) (xsemiconductor system. The films are semiconducting and optically highly transparent.

  10. [Screening and identification of low temperature-adapted antagonistic Bacillus isolated from Kekexili region of West China and the analysis of the isolates lipopeptide compounds].

    Science.gov (United States)

    Xie, Yong-Li; Gao, Xue-Wen

    2013-01-01

    The research and exploitation of special microbial resources in extreme environment is of scientific significance and has broad applied prospect. In this paper, eight Bacillus strains isolated from the vegetation rhizospheres in Kekexili extreme region of Qinghai Province and presented good growth status at low temperature 4 and 10 degrees C were identified. Through physiological and biochemical analysis, rep-PCR fingerprinting, and 16S rDNA and gyrB partial sequence analyses, the eight strains were identified as Bacillus mojavensis (3 isolates), Bacillus amyloliquefaciens (1 isolate), and Bacillus simplex (4 isolates). The agar plate antagonistic test showed that four of the isolates presented distinct antagonistic activity to Sclerotinia sclerotiorum and Xanthomonas oryzae pv. oryzae. The MALDI-TOF-MS analysis showed that the strain KKD1 (B. mojavensis) produced fengycin and surfactin, whereas the strain KKD2 (B. amyloliquefaciens) produced iturin A, surfactin and fengycin, suggesting that the bio-control efficacy of the Bacillus strains could be related to the synthesis and excretion of the antifungal lipopeptide compounds. This study provided the bacterial resources for the research and exploitation of low temperature-adapted Bacillus bio-fertilizers and bio-pesticides.

  11. Strengthening Aluminum Alloys for High Temperature Applications Using Nanoparticles of Al203 and Al3-X Compounds (X= Ti, V, Zr)

    Science.gov (United States)

    Lee, Jonathan A.

    2007-01-01

    In this paper the effect of nanoparticles A12O3 and A13-X compounds (X= Ti, V, Zr) on the improvement of mechanical properties of aluminum alloys for elevated temperature applications is presented. These nanoparticles were selected based on their chemical stability and low diffusions rates in aluminum matrix at high temperatures. The strengthening mechanism for aluminum alloy is based on the mechanical blocking of dislocation movements by these nanoparticles. Samples were prepared from A12O3 nanoparticle preforms, which were produced using ceramic injection molding process and pressure infiltrated by molten aluminum. A12O3 nanoparticles can also be homogeneously mixed with aluminum powder and consolidated into samples through hot pressing and sintering. On the other hand, the Al3-X nanoparticles are produced as precipitates via in situ reactions with molten aluminum alloys using conventional casting techniques. The degree of alloy strengthening using nanoparticles will depend on the materials, particle size, shape, volume fraction, and mean inter-particle spacing.

  12. Temperature-dependent oxygen release, intercalation behaviour and catalytic properties of V2O5.xNb2O5 compounds

    International Nuclear Information System (INIS)

    Boerrnert, Carina; Zosel, Jens; Polte, Annette; Wenzel, Roswitha; Guth, Ulrich; Langbein, Hubert

    2011-01-01

    Graphical abstract: Temperature dependent oxygen loss and uptake of V 2,38 Nb 10,7 O 32,7 in N 2 (p(O 2 ) = 4 x 10 -5 bar) and IR spectra of gas mixtures after the reactor with V 2,38 Nb 10,7 O 32,7 (A = 16.1 m 2 /g) and propane. Highlights: → V 2 O 5 .xNb 2 O 5 complex oxide compounds as catalysts. → The (V, Nb) 2 O 5 phases are able to a reversible release and uptake of oxygen without a structural variation. → Metastable (V, Nb) 2 O 5 phases are able to catalyse the oxidative dehydrogenation of propane and propene. → Thermodynamically stable VNb 9 O 25 phase shows no measurable catalytic activity. -- Abstract: In order to investigate the catalytic properties, V 2,38 Nb 10,7 O 32,7 , VNb 9 O 25 and solid solutions of V 2 O 5 in TT-Nb 2 O 5 were prepared by thermal decomposition of freeze-dried oxalate precursors. The samples were characterised by X-ray diffraction and surface area determination. The crystalline samples are capable of the intercalation of sodium and lithium ions from solution. Above a temperature of about 500 o C, in dependence on the oxygen partial pressure a reversible release and uptake of oxygen without a structural variation takes place. The catalytic properties have been evaluated for the oxidative dehydrogenation (ODH) of propane and propene. There are only small differences in the catalytic activity of the different crystalline samples. Because of the relative high starting temperature, a selective catalytic oxidation of propane to propene is hardly observed.

  13. Inner tube growth and electronic properties of metallicity-sorted nickelocene-filled semiconducting single-walled carbon nanotubes

    Science.gov (United States)

    Kharlamova, M. V.; Kramberger, C.; Sauer, M.; Yanagi, K.; Saito, T.; Pichler, T.

    2018-03-01

    In the present work, we have obtained metallicity-sorted nickelocene-filled semiconducting single-walled carbon nanotubes (SWCNTs) by density gradient separation of metallicity mixed filled nanotubes. Double-walled carbon nanotubes (DWCNTs) were obtained by annealing of filled SWCNTs in vacuum. The diameter distribution of inner tubes was analyzed by multifrequency Raman spectroscopy. The chemical transformation of nickelocene upon annealing was studied by X-ray photoelectron spectroscopy (XPS) at the Ni 2 p core level. The thermally-induced transformation of nickelocene to nickel carbides and metallic nickel was revealed. The electronic properties of the filled SWCNTs and DWCNTs were investigated by XPS at the C 1 s core level. By tracing the C 1 s binding energy, it was shown that the annealing of nickelocene-filled SWCNTs at low temperatures (360-600 °C) led to electron doping of SWCNTs, whereas annealing at high temperatures and formation of DWCNTs (680-1200 °C) resulted in hole doping of nanotubes.

  14. Variable range hopping conduction and microstructure properties of semiconducting Co-doped TiO{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Okutan, Mustafa [Department of Physics, Gebze Institute of Technology, 41400 Gebze (Turkey)]. E-mail: mokutan@gyte.edu.tr; Bakan, Halil I. [TUBITAK-MAM, Materials and Chemical Research Institute, 41470 Gebze (Turkey); Korkmaz, Kemal [Department of Material Science and Engineering, Gebze Institute of Technology, 41400 Gebze (Turkey); Yakuphanoglu, Fahrettin [Department of Physics, Faculty of Arts and Science, Firat University, 23169 Elazig (Turkey)

    2005-01-31

    The surface morphology, phases existing in the microstructure and conductivity behavior of Co-doped TiO2 have been investigated by atomic force microscopy (AFM), scanning electron microscopy (SEM), electrical conductivity measurements and X-ray diffraction technique. The semiconducting phase is found to obey Mott's variable range hopping mechanism of the conduction. The conduction mechanism of the ceramic shows a crossover from the, exp[-(T0/T)1/4] law to a simply activated law, exp(-{delta}E/kT). This behavior is attributed to temperature-induced transition from 3D to thermally activated behavior. The hopping conduction parameters such as the characteristic temperature (T0), localization length ({alpha}), hopping distance (R), activation energy ({delta}E) and density of states at Fermi level (N(EF) have been calculated. Surface morphology shows that the ceramic has a regular surface. The SEM study indicates that there are grains which have a certain type in the microstructure. Rutile phases with different plane in microstructure were found.

  15. Preparation and characterization of graphene-based vanadium oxide composite semiconducting films with horizontally aligned nanowire arrays

    Energy Technology Data Exchange (ETDEWEB)

    Jung, Hye-Mi; Um, Sukkee, E-mail: sukkeeum@hanyang.ac.kr

    2016-05-01

    Highly oriented crystalline hybrid thin films primarily consisting of Magnéli-phase VO{sub 2} and conductive graphene nanoplatelets are fabricated by a sol–gel process via dipping pyrolysis. A combination of chemical, microstructural, and electrical analyses reveals that graphene oxide (GO)-templated vanadium oxide (VO{sub x}) nanocomposite films exhibit a vertically stacked multi-lamellar nanostructure consisting of horizontally aligned vanadium oxide nanowire (VNW) arrays along the (hk0) set of planes on a GO template, with an average crystallite size of 41.4 Å and a crystallographic tensile strain of 0.83%. In addition, GO-derived VO{sub x} composite semiconducting films, which have an sp{sup 3}/sp{sup 2} bonding ratio of 0.862, display thermally induced electrical switching properties in the temperature range of − 20 °C to 140 °C, with a transition temperature of approximately 65 °C. We ascribe these results to the use of GO sheets, which serve as a morphological growth template as well as an electrochemically tunable platform for enhancing the charge-carrier mobility. Moreover, the experimental studies demonstrate that graphene-based Magnéli-phase VO{sub x} composite semiconducting films can be used in advanced thermo-sensitive smart sensing/switching applications because of their outstanding thermo-electrodynamic properties and high surface charge density induced by the planar-type VNWs. - Highlights: • VO{sub x}-graphene oxide composite (G/VO{sub x}) films were fabricated by sol–gel process. • The G/VO{sub x} films mainly consisted of Magnéli-phase VO{sub 2} and reduced graphene sheets. • The G/VO{sub x} films exhibited multi-lamellar textures with planar VO{sub x} nanowire arrays. • The G/VO{sub x} films showed the thermo-sensitive electrical switching properties. • Effects of GOs on the electrical characteristics of the G/VO{sub x} films were discussed.

  16. Deep ultraviolet laser direct write for patterning sol-gel InGaZnO semiconducting micro/nanowires and improving field-effect mobility

    Science.gov (United States)

    Lin, Hung-Cheng; Stehlin, Fabrice; Soppera, Olivier; Zan, Hsiao-Wen; Li, Chang-Hung; Wieder, Fernand; Ponche, Arnaud; Berling, Dominique; Yeh, Bo-Hung; Wang, Kuan-Hsun

    2015-01-01

    Deep-UV (DUV) laser was used to directly write indium-gallium-zinc-oxide (IGZO) precursor solution and form micro and nanoscale patterns. The directional DUV laser beam avoids the substrate heating and suppresses the diffraction effect. A IGZO precursor solution was also developed to fulfill the requirements for direct photopatterning and for achieving semi-conducting properties with thermal annealing at moderate temperature. The DUV-induced crosslinking of the starting material allows direct write of semi-conducting channels in thin-film transistors but also it improves the field-effect mobility and surface roughness. Material analysis has been carried out by XPS, FTIR, spectroscopic ellipsometry and AFM and the effect of DUV on the final material structure is discussed. The DUV irradiation step results in photolysis and a partial condensation of the inorganic network that freezes the sol-gel layer in a homogeneous distribution, lowering possibilities of thermally induced reorganization at the atomic scale. Laser irradiation allows high-resolution photopatterning and high-enough field-effect mobility, which enables the easy fabrication of oxide nanowires for applications in solar cell, display, flexible electronics, and biomedical sensors. PMID:26014902

  17. Recent advances in visible-light-responsive photocatalysts for hydrogen production and solar energy conversion--from semiconducting TiO2 to MOF/PCP photocatalysts.

    Science.gov (United States)

    Horiuchi, Yu; Toyao, Takashi; Takeuchi, Masato; Matsuoka, Masaya; Anpo, Masakazu

    2013-08-28

    The present perspective describes recent advances in visible-light-responsive photocatalysts intended to develop novel and efficient solar energy conversion technologies, including water splitting and photofuel cells. Water splitting is recognized as one of the most promising techniques to convert solar energy as a clean and abundant energy resource into chemical energy in the form of hydrogen. In recent years, increasing concern is directed to not only the development of new photocatalytic materials but also the importance of technologies to produce hydrogen and oxygen separately. Photofuel cells can convert solar energy into electrical energy by decomposing bio-related compounds and livestock waste as fuels. The advances of photocatalysts enabling these solar energy conversion technologies have been going on since the discovery of semiconducting titanium dioxide materials and have extended to organic-inorganic hybrid materials, such as metal-organic frameworks and porous coordination polymers (MOF/PCP).

  18. CaB(2)C(2): Reinvestigation of a Semiconducting Boride Carbide with a Layered Structure and an Interesting Boron/Carbon Ordering Scheme.

    Science.gov (United States)

    Albert, Barbara; Schmitt, Konny

    1999-12-27

    Calcium diboride dicarbide, CaB(2)C(2), was synthesized as a crystalline powder and investigated by electron energy loss spectroscopy, X-ray powder diffractometry, conductivity measurements, and LMTO band structure calculations. A new structure model was derived, and the crystal structure was refined by Rietveld methods in the tetragonal space group I4/mcm (No. 140, a = 537.33(1) pm and c = 741.55(2) pm, Z = 4). The boron and carbon atoms are well ordered within layers consisting of four- and eight-membered rings. A convincing coloring scheme is proven by the detection of a superstructure reflection. An earlier assignment of the compound into the LaB(2)C(2) structure family (space group P&fourmacr;2c or P4(2)/mmc, respectively) has been shown to be incorrect. LMTO band structure calculations suggest semiconducting behavior for CaB(2)C(2), which has been confirmed by conductivity measurements.

  19. Empirical Equation Based Chirality (n, m Assignment of Semiconducting Single Wall Carbon Nanotubes from Resonant Raman Scattering Data

    Directory of Open Access Journals (Sweden)

    Md Shamsul Arefin

    2012-12-01

    Full Text Available This work presents a technique for the chirality (n, m assignment of semiconducting single wall carbon nanotubes by solving a set of empirical equations of the tight binding model parameters. The empirical equations of the nearest neighbor hopping parameters, relating the term (2n, m with the first and second optical transition energies of the semiconducting single wall carbon nanotubes, are also proposed. They provide almost the same level of accuracy for lower and higher diameter nanotubes. An algorithm is presented to determine the chiral index (n, m of any unknown semiconducting tube by solving these empirical equations using values of radial breathing mode frequency and the first or second optical transition energy from resonant Raman spectroscopy. In this paper, the chirality of 55 semiconducting nanotubes is assigned using the first and second optical transition energies. Unlike the existing methods of chirality assignment, this technique does not require graphical comparison or pattern recognition between existing experimental and theoretical Kataura plot.

  20. Formation of single-walled carbon nanotube thin films enriched with semiconducting nanotubes and their application in photoelectrochemical devices.

    Science.gov (United States)

    Wei, Li; Tezuka, Noriyasu; Umeyama, Tomokazu; Imahori, Hiroshi; Chen, Yuan

    2011-04-01

    Single-walled carbon nanotube (SWCNT) thin films, containing a high-density of semiconducting nanotubes, were obtained by a gel-centrifugation method. The agarose gel concentration and centrifugation force were optimized to achieve high semiconducting and metallic nanotube separation efficiency at 0.1 wt% agarose gel and 18,000g. The thickness of SWCNT films can be precisely controlled from 65 to 260 nm with adjustable transparency. These SWCNT films were applied in photoelectrochemical devices. Photocurrents generated by semiconducting SWCNT enriched films are 15-35% higher than those by unsorted SWCNT films. This is because of reducing exciton recombination channels as a result of the removal of metallic nanotubes. Thinner films generate higher photocurrents because charge carriers have less chances going in metallic nanotubes for recombination, before they can reach electrodes. Developing more scalable and selective methods for high purity semiconducting SWCNTs is important to further improve the photocurrent generation efficiency by using SWCNT-based photoelectrochemical devices.

  1. Optimizations of packed sorbent and inlet temperature for large volume-direct aqueous injection-gas chromatography to determine high boiling volatile organic compounds in water.

    Science.gov (United States)

    Yu, Bofan; Song, Yonghui; Han, Lu; Yu, Huibin; Liu, Yang; Liu, Hongliang

    2014-08-22

    For the expanded application area, fast trace analysis of certain high boiling point (i.e., 150-250 °C) volatile organic compounds (HVOCs) in water, a large volume-direct aqueous injection-gas chromatography (LV-DAI-GC) method was optimized for the following parameters: packed sorbent for sample on-line pretreatment, inlet temperature and detectors configuration. Using the composite packed sorbent self-prepared with lithium chloride and a type of diatomite, the method enabled safe injection of an approximately 50-100 μL sample at an inlet temperature of 150 °C in the splitless mode and separated HVOCs from water matrix in 2 min. Coupled with a flame ionization detector (FID), an electron capture detector (ECD) and a flame photometric detector (FPD), the method could simultaneously quantify 27 HVOCs that belong to seven subclasses (i.e., halogenated aliphatic hydrocarbons, chlorobenzenes, nitrobenzenes, anilines, phenols, polycyclic aromatic hydrocarbons and organic sulfides) in 26 min. Injecting a 50 μL sample without any enrichment step, such as cryotrap focusing, the limits of quantification (LOQs) for the 27 HVOCs was 0.01-3 μg/L. Replicate analyses of the 27 HVOCs spiked source and river water samples exhibited good precision (relative standard deviations ≤ 11.3%) and accuracy (relative errors ≤ 17.6%). The optimized LV-DAI-GC was robust and applicable for fast determination and automated continuous monitoring of HVOCs in surface water. Copyright © 2014 Elsevier B.V. All rights reserved.

  2. Passive and Semiconducting Properties Assessment of Commercially Pure Tantalum in Hank's Physiological Solution

    Science.gov (United States)

    Fattah-alhosseini, Arash; Pourmahmoud, Mehdi

    2018-01-01

    In this study, various electrochemical measurements were used to evaluate the passive and semiconducting properties of commercially pure tantalum (Ta) in Hank's physiological solution at 310 K (37 °C). Potentiodynamic polarization and electrochemical impedance spectroscopy results show that the passivation of pure Ta immersed in Hank's physiological solution improves over time. Mott-Schottky (M-S) tests indicate that the passive layers of pure Ta in Hank's physiological solution behave as n-type semiconductors and longer immersion times do not lead to any inversion of semiconducting behavior. Additionally, M-S tests show that as the immersion time increases, the donor density of the passive layer decreases. Finally, scanning electron microscope micrographs and energy-dispersive spectroscopy results reveal that Ta is less likely to experience significant pitting or buildup of undesirable corrosion products after longer immersion times in this physiological solution.

  3. Room-temperature polar order in [NH4][Cd(HCOO)3]--a hybrid inorganic-organic compound with a unique perovskite architecture.

    Science.gov (United States)

    Gómez-Aguirre, L C; Pato-Doldán, B; Stroppa, A; Yáñez-Vilar, S; Bayarjargal, L; Winkler, B; Castro-García, S; Mira, J; Sánchez-Andújar, M; Señarís-Rodríguez, M A

    2015-03-02

    We report on the hybrid inorganic-organic ammonium compound [NH4][Cd(HCOO)3], which displays a most unusual framework structure: instead of the expected 4(9)·6(6) topology, it shows an ABX3 perovskite architecture with the peculiarity and uniqueness (among all the up-to-date reported hybrid metal formates) that the Cd ions are connected only by syn-anti formate bridges, instead of anti-anti ones. This change of the coordination mode of the formate ligand is thus another variable that can provide new possibilities for tuning the properties of these versatile functional metal-organic framework materials. The room-temperature crystal structure of [NH4][Cd(HCOO)3] is noncentrosymmetric (S.G.: Pna21) and displays a polar axis. DFT calculations and symmetry mode analysis show that the rather large polarization arising from the off-center shift of the ammonium cations in the cavities (4.33 μC/cm(2)) is partially canceled by the antiparallel polarization coming from the [Cd(HCOO)3](-) framework, thus resulting in a net polarization of 1.35 μC/cm(2). As shown by second harmonic generation studies, this net polarization can be greatly increased by applying pressure (Pmax = 14 GPa), an external stimulus that, in turn, induces the appearance of new structural phases, as confirmed by Raman spectroscopy.

  4. Effect of Die Head Temperature at Compounding Stage on the Degradation of Linear Low Density Polyethylene/Plastic Film Waste Blends after Accelerated Weathering

    Directory of Open Access Journals (Sweden)

    S. M. Al-Salem

    2016-01-01

    Full Text Available Accelerated weathering test was performed on blends of linear low density polyethylene (LLDPE and plastic film waste constituting the following percentages of polyolefin polymers (wt.%: LLDPE (46%, low density polyethylene (LDPE, 51%, high density polyethylene (HDPE, 1%, and polypropylene (PP, 2%. Compounded blends were evaluated for their mechanical and physical (optical properties. The impact of photodegradation on the formulated blends was studied, and loss of mechanical integrity was apparent with respect to both the exposure duration to weathering and waste content. The effect of processing conditions, namely, the die head temperature (DHT of the blown-film assembly used, was investigated in this work. It was witnessed that surpassing the melting point of the blends constituting polymers did not always result in a synergistic behaviour between polymers. This was suspected to be due to the loss of amorphous region that polyolefin polymers get subjected to with UV exposure under weathering conditions and the effect of the plastic waste constituents. The total change in colour (ΔE did not change with respect to DHT or waste content due to rapid change degradation on the material’s surface. Haze (% and light transmission (% decreased with the increase in waste content which was attributed to lack of miscibility between constituting polymers.

  5. Low temperature transport and thermodynamic properties of the Zintl compound Yb{sub 11}AlSb{sub 9}: A new Kondo lattice semiconductor

    Energy Technology Data Exchange (ETDEWEB)

    Magnavita, E.T. [CCNH, Universidade Federal do ABC (UFABC), Santo André, SP, 09210-580 (Brazil); Rettori, C. [CCNH, Universidade Federal do ABC (UFABC), Santo André, SP, 09210-580 (Brazil); Instituto de Física “Gleb Wataghin”, UNICAMP, Campinas, SP, 13083-970 (Brazil); Osorio-Guillén, J.M. [Instituto de Física, Universidad de Antioquia UdeA, Calle 70 No 52-21, Medellín (Colombia); Ferreira, F.F.; Mendonça-Ferreira, L.; Avila, M.A.; Ribeiro, R.A. [CCNH, Universidade Federal do ABC (UFABC), Santo André, SP, 09210-580 (Brazil)

    2016-06-05

    A thorough transport and thermodynamic investigation of flux-grown single crystals of the ternary Zintl phase Yb{sub 11} AlSb{sub 9}, combined with first-principles density functional theory calculations, shows that this compound is a metal above T ≈ 100 K and a semiconductor with small hybridization gap at low-T. The general behavior resembles those of Kondo lattice semiconductors, although some of the measured properties are strongly sample dependent, as often seen in hybridized f-electron materials. We thus suggest that Yb{sub 11} AlSb{sub 9} can be considered as a new Yb-based Kondo lattice semiconductor joining the family of strongly correlated electron systems. - Highlights: • First characterization at low temperatures of Yb{sub 11}AlSb{sub 9}. • Yb{sub 11}AlSb{sub 9} has a small, field dependent hybridization gap at low-T. • Yb{sub 11}AlSb{sub 9} can be considered as a new Kondo lattice semiconductor.

  6. Electrical semiconduction modulated by light in a cobalt and naphthalene diimide metal-organic framework

    OpenAIRE

    Castaldelli, Evandro; Imalka Jayawardena, K. D. G.; Cox, David C.; Clarkson, Guy J.; Walton, Richard I.; Le-Quang, Long; Chauvin, Jerôme; Silva, S. Ravi P.; Demets, Grégoire Jean-François

    2017-01-01

    Metal–organic frameworks (MOFs) have emerged as an exciting class of porous materials that can be structurally designed by choosing particular components according to desired applications. Despite the wide interest in and many potential applications of MOFs, such as in gas storage, catalysis, sensing and drug delivery, electrical semiconductivity and its control is still rare. The use and fabrication of electronic devices with MOF-based components has not been widely explored, despite signifi...

  7. Infiltrating semiconducting polymers into self-assembled mesoporous titania films for photovoltaic applications

    Energy Technology Data Exchange (ETDEWEB)

    Coakley, K.M.; McGehee, M.D. [Department of Materials Science and Engineering, Stanford University, Stanford, CA 94305-2205 (United States); Liu, Y. [Department of Chemistry, Stanford University, Stanford, CA 94305 (United States); Frindell, K.L.; Stucky, G.D. [Department of Chemistry, University of California at Santa Barbara, Santa Barbara, CA 93106 (United States)

    2003-04-01

    Interpenetrating networks of organic and inorganic semiconductors are attractive for photovoltaic cells because electron transfer between the two semiconductors splits excitons. In this paper we show that films of titania with a uniform distribution of pore sizes can be made using a block copolymer as a structure-directing agent, and that 33 % of the total volume of the film can be filled with a semiconducting polymer. (Abstract Copyright [2003], Wiley Periodicals, Inc.)

  8. Degradable conjugated polymers for the selective sorting of semiconducting carbon nanotubes

    Energy Technology Data Exchange (ETDEWEB)

    Gopalan, Padma; Arnold, Michael Scott; Kansiusarulsamy, Catherine Kanimozhi; Brady, Gerald Joseph; Shea, Matthew John

    2018-04-10

    Conjugated polymers composed of bi-pyridine units linked to 9,9-dialkyl fluorenyl-2,7-diyl units via imine linkages along the polymer backbone are provided. Also provided are semiconducting single-walled carbon nanotubes coated with the conjugated polymers and methods of sorting and separating s-SWCNTs from a sample comprising a mixture of s-SWCNTs and metallic single-walled carbon nanotubes using the conjugated polymers.

  9. Mo2NiB2-type Sm2Co2Al and Sm2Co2Ga compounds: Magnetic properties and giant low-temperature coercivity

    Science.gov (United States)

    Morozkin, A. V.; Garshev, A. V.; Yapaskurt, V. O.; Yao, Jinlei; Nirmala, R.; Quezado, S.; Malik, S. K.

    2018-04-01

    The magnetic ordering of Mo2NiB2-type Sm2Co2Al and Sm2Co2Ga (Immm, No. 71, oI10) compounds has been established using bulk magnetic measurements. Polycrystalline Sm2Co2Al and Sm2Co2Ga undergo ferromagnetic transitions (TC) at 50 K and 62 K, respectively, and low-temperature field induced transitions (Tm) around 14 K and 16 K (in a field of 10 kOe), respectively. Between TC and Tm Sm2Co2Al and Sm2Co2Ga are soft ferromagnets. Below Tm Sm2Co2Al and Sm2Co2Ga exhibit permanent magnet properties with a residual magnetization per samarium of 0.38 μB and 0.36 μB, respectively, and a large coercive field of 69 kOe and 72 kOe, respectively, at 5 K. The magnetocaloric effects of Sm2Co2Al and Sm2Co2Ga were calculated in terms of isothermal magnetic entropy change and they reach maximum values of -1.62 J/kg K and -1.31 J/kg K for a field change of 50 kOe at 50 K and 58 K, respectively. Low temperature magnetic ordering with enhanced anisotropy in Sm2Co2Al and Sm2Co2Ga is accompanied by a positive magnetocaloric effect with isothermal magnetic entropy changes of +1.63 J/kg K and +1.06 J/kg K for a field change of 50 kOe at 10 K and 8 K, respectively. The magnetocaloric effects of Sm2Co2Al and Sm2Co2Ga were calculated in terms of isothermal magnetic entropy change and they reach maximum values of -1.62 J/kg K and -1.31 J/kg K for a field change of 50 kOe at 50 K and 58 K, respectively. Low temperature magnetic ordering with enhanced anisotropic effects in Sm2Co2Al and Sm2Co2Ga is accompanied by a positive magnetocaloric effect with isothermal magnetic entropy changes of +1.63 J/kg K and +1.06 J/kg K for a field change of 50 kOe at 10 K and 8 K, respectively.

  10. Semiconducting single-walled carbon nanotubes sorting with a removable solubilizer based on dynamic supramolecular coordination chemistry.

    Science.gov (United States)

    Toshimitsu, Fumiyuki; Nakashima, Naotoshi

    2014-10-03

    Highly pure semiconducting single-walled carbon nanotubes (SWNTs) are essential for the next generation of electronic devices, such as field-effect transistors and photovoltaic applications; however, contamination by metallic SWNTs reduces the efficiency of their associated devices. Here we report a simple and efficient method for the separation of semiconducting- and metallic SWNTs based on supramolecular complex chemistry. We here describe the synthesis of metal-coordination polymers (CP-Ms) composed of a fluorene-bridged bis-phenanthroline ligand and metal ions. On the basis of a difference in the 'solubility product' of CP-M-solubilized semiconducting SWNTs and metallic SWNTs, we readily separated semiconducting SWNTs. Furthermore, the CP-M polymers on the SWNTs were simply removed by adding a protic acid and inducing depolymerization to the monomer components. We also describe molecular mechanics calculations to reveal the difference of binding and wrapping mode between CP-M/semiconducting SWNTs and CP-M/metallic SWNTs. This study opens a new stage for the use of such highly pure semiconducting SWNTs in many possible applications.

  11. Novel Green Luminescent and Phosphorescent Material: Semiconductive Nanoporous ZnMnO with Photon Confinement.

    Science.gov (United States)

    Lee, Sejoon; Lee, Youngmin; Panin, Gennady N

    2017-06-21

    A novel green luminescent and phosphorescent material of semiconductive nanoporous ZnMnO was synthesized by the thermal nucleation of nanopores in the 20-period Zn 0.93 Mn 0.07 O/Zn 0.65 Mn 0.35 O multilayer structure. Nanoporous ZnMnO showed an n-type semiconducting property and exhibited an extremely strong green light emission in its luminescence and phosphorescence characteristics. This arises from the formation of the localized energy level (i.e., green emission band) within the energy band gap and the confinement of photons. The results suggest nanoporous ZnMnO to have a great potential for the new type of semiconducting green phosphors and semiconductor light-emitting diodes with lower thresholds, producing an efficient light emission. In-depth analyses on the structural, electrical, and optical properties are thoroughly examined, and the formation mechanism of nanoporous ZnMnO and the origin of the strong green light emission are discussed.

  12. Electrospinning Technique for Organic Semiconductive Polymers Composites Coaxial Nanofibers for Electronic Devices

    Science.gov (United States)

    Serrano Garcia, William; Thomas, Sylvia

    This work is motivated by the need of new 1D structures for organic flexible electronic devices that does not rely on silicon. Formation of organic semiconductors coaxial p-n junctions and sensors using the electrospinning technique will be studied. Actual progressions in coaxial fibers lead to an advance in the usage of fibers in many fields, but, for the first time, two organic semiconductor polymers will form a p-n junction in a coaxial nanofiber structure, expecting functional diodes in the 100 nm range in diameter. Semiconducting polymers as P3HT and BBL, p- and n-type respectively, will be studied under the presence of UV radiation and organic gases. Is been shown in recent research on single fiber and fibrous electrospun p-n junctions shows an ideality factor of 2 and less when rectifying signals. Also, with high surface area to volume ratio can serve not only as a single fiber sensor but as a yarn sensor enhancing the sensitivity of the device. In regards to organic semiconducting coaxial p-n junction nanofibers, no reported studies have been conducted, making this study fundamental and essential for organic semiconducting flexible nanodevices. NSF Florida Georgia Louis Stokes Alliance for Minority Participation (FGLSAMP) Program.

  13. Mesoionic Compounds

    Indian Academy of Sciences (India)

    property has been used to determine whether a compound is aromatic or not. Mesoionic compounds are structurally very different from ben- zenoid compounds, but they fulfill most of the criteria of aroma- ticity and form a part of a variety of aromatic compounds, which can be classified as follows. A) Benzenoid Compounds.

  14. Electroluminescence of colloidal quasi-two-dimensional semiconducting CdSe nanostructures in a hybrid light-emitting diode

    Energy Technology Data Exchange (ETDEWEB)

    Selyukov, A. S., E-mail: vslebedev.mobile@gmail.com; Vitukhnovskii, A. G.; Lebedev, V. S.; Vashchenko, A. A. [Russian Academy of Sciences, Lebedev Physical Institute (Russian Federation); Vasiliev, R. B.; Sokolikova, M. S. [Moscow State University (Russian Federation)

    2015-04-15

    We report on the results of studying quasi-two-dimensional nanostructures synthesized here in the form of semiconducting CdSe nanoplatelets with a characteristic longitudinal size of 20–70 nm and a thick-ness of a few atomic layers. Their morphology is studied using TEM and AFM and X-ray diffraction analysis; the crystal structure and sizes are determined. At room and cryogenic temperatures, the spectra and kinetics of the photoluminescence of such structures (quantum wells) are investigated. A hybrid light-emitting diode operating on the basis of CdSe nanoplatelets as a plane active element (emitter) is developed using the organic materials TAZ and TPD to form electron and hole transport layers, respectively. The spectral and current-voltage characteristics of the constructed device with a radiation wavelength λ = 515 nm are obtained. The device triggering voltage is 5.5 V (visible glow). The use of quasi-two-dimensional structures of this type is promising for hybrid light-emitting diodes with pure color and low operating voltages.

  15. Semiconducting iron silicide thin films on silicon (111) with large Hall mobility and low residual electron concentration

    Science.gov (United States)

    Muret, P.; Ali, I.; Brunel, M.

    1998-10-01

    Unprecedented Hall mobility, electron concentration and photoconductivity are demonstrated in semiconducting 0268-1242/13/10/020/img6-0268-1242/13/10/020/img7 thin films prepared on Si(111) surfaces by co-sputtering of iron and silicon followed by post-anneal. Characterization of the silicide as a function of the initial temperature and post-treatment shows that annealing temperatures above 0268-1242/13/10/020/img8C are needed to obtain single phase 0268-1242/13/10/020/img6-0268-1242/13/10/020/img7. Reactive deposition on substrates heated at 0268-1242/13/10/020/img11C leads to textured films. Majority carriers are electrons in all these unintentionally doped films. Hall concentrations between 0268-1242/13/10/020/img12 and 0268-1242/13/10/020/img13 electrons 0268-1242/13/10/020/img14 and respective Hall mobilities from 290 to 0268-1242/13/10/020/img15 are measured at room temperature, involving two different conduction band minima in these two extreme cases. Only deep centres exist in the samples having the lower carrier concentration. In such a situation, raw data must be corrected for the substrate contribution to extract values which are relevant for the 0268-1242/13/10/020/img6-0268-1242/13/10/020/img7 film alone. Photoconductivity also takes place in these samples: at 80 K, it shows a maximum value at the direct band gap of 0268-1242/13/10/020/img6-0268-1242/13/10/020/img7 while at 296 K a step still appears at the same energy. Such results are a consequence of the important decrease of the residual impurity concentration in comparison to values previously published.

  16. Structural Ordering of Semiconducting Polymers and Small-Molecules for Organic Electronics

    Science.gov (United States)

    O'Hara, Kathryn Allison

    Semiconducting polymers and small-molecules can be readily incorporated into electronic devices such as organic photovoltaics (OPVs), thermoelectrics (OTEs), organic light emitting diodes (OLEDs), and organic thin film transistors (OTFTs). Organic materials offer the advantage of being processable from solution to form flexible and lightweight thin films. The molecular design, processing, and resulting thin film morphology of semiconducting polymers drastically affect the optical and electronic properties. Charge transport within films of semiconducting polymers relies on the nanoscale organization to ensure electronic coupling through overlap of molecular orbitals and to provide continuous transport pathways. While the angstrom-scale packing details can be studied using X-ray scattering methods, an understanding of the mesoscale, or the length scale over which smaller ordered regions connect, is much harder to achieve. Grain boundaries play an important role in semiconducting polymer thin films where the average grain size is much smaller than the total distance which charges must traverse in order to reach the electrodes in a device. The majority of semiconducting polymers adopt a lamellar packing structure in which the conjugated backbones align in parallel pi-stacks separated by the alkyl side-chains. Only two directions of transport are possible--along the conjugated backbone and in the pi-stacking direction. Currently, the discussion of transport between crystallites is centered around the idea of tie-chains, or "bridging" polymer chains connecting two ordered regions. However, as molecular structures become increasingly complex with the development of new donor-acceptor copolymers, additional forms of connectivity between ordered domains should be considered. High resolution transmission electron microscopy (HRTEM) is a powerful tool for directly imaging the crystalline grain boundaries in polymer and small-molecule thin films. Recently, structures

  17. Effects of air exposure, temperature and additives on fermentation characteristics, yeast count, aerobic stability and volatile organic compounds in corn silage.

    Science.gov (United States)

    Weiss, K; Kroschewski, B; Auerbach, H

    2016-10-01

    Ensiling conditions strongly influence fermentation characteristics, yeast count, and aerobic stability. Numerous volatile organic compounds including esters are produced, which may negatively affect feed intake and animal performance and air quality. In addition to a farm survey, 3 laboratory experiments were carried out to study the effects of air (by delayed sealing or by air infiltration during anaerobic storage), temperature (20 and 35°C), and various types of additives [blends of either sodium benzoate and sodium propionate (SBSP) or of sodium benzoate and potassium sorbate (SBPS); buffered mixture of formic and propionic acids (FAPA); homofermentative inoculant (LAB)]. After additive treatment, chopped whole corn plants were packed into 1.5-L glass jars and stored for several months. For treatments with air infiltration, glass jars with holes in the lid and body were used. The farm survey in 2009 revealed large variation in lactate, acetate, ethanol, n-propanol, and 1,2-propanediol concentrations. Whereas ethyl esters were detected in all silages, the mean ethyl lactate concentrations were higher than those for ethyl acetate (474 vs. 38mg/kg of dry matter). In the ensiling experiments, few unequivocal effects of the tested factors on the analyzed parameters were observed due to many interactions. Delayed ensiling without additives decreased lactic acid production but, in one trial, increased acetic acid and had no effect on ethanol. The effect of delayed sealing on yeast counts and aerobic stability differed widely among experiments. Air infiltration during fermentation tested in one trial did not alter lactic acid production, but resulted in more acetic acid in delayed and more ethanol than in promptly sealed untreated silages. Greater ethanol production was associated with increased yeast numbers. Storage at high temperature resulted in lower lactic acid and n-propanol, and a trend toward reduced ethanol production was observed. The additive FAPA

  18. A compounded rare-earth iron garnet single crystal exhibiting stable Faraday rotation against wavelength and temperature variation in the 1.55 μm band

    International Nuclear Information System (INIS)

    Xu, Z.C.; Huang, M.; Li Miao

    2006-01-01

    The Bi, Tb and Yb partially substituted iron garnet bulk single crystals of Tb 3- x - y Yb y Bi x Fe 5 O 12 were grown by using Bi 2 O 3 /B 2 O 3 as flux and accelerated crucible rotation technique for single-crystal growth. Faraday rotation (FR) spectra showed that the specific FR of the (Tb 0.91 Yb 1.38 Bi 0.71 )Fe 5 O 12 crystal under magnetic field at saturation was measured to be about -1617 o /cm at λ=1.55 μm, Faraday rotation wavelength coefficient (FWC, 0.009%/nm) in the wavelength range of 1.50-1.62 μm and Faraday rotation temperature coefficient (FTC, 3.92x10 -5 /K) at λ=1.55 μm were even smaller than that of YIG. It is proven that through combining two types of Bi-substituted rare-earth iron garnets with opposite FWC and FTC signs, the compound rare-earth iron garnets with low FWC and FTC may be obtained due to the compensation effect. The saturation magnetization of (Tb 0.91 Yb 1.38 Bi 0.71 ) Fe 5 O 12 crystal is 0.48x10 6 A/M and is also much smaller than that of YIG. We have found empirically that there is a simple relationship between the FR θ f (x) and Bi content x for Tb 3- x - y Yb y Bi x Fe 5 O 12 , which is given by θ f (x)=(-2759x+400) o /cm

  19. H-bonded supramolecular polymer for the selective dispersion and subsequent release of large-diameter semiconducting single-walled carbon nanotubes.

    Science.gov (United States)

    Pochorovski, Igor; Wang, Huiliang; Feldblyum, Jeremy I; Zhang, Xiaodong; Antaris, Alexander L; Bao, Zhenan

    2015-04-08

    Semiconducting, single-walled carbon nanotubes (SWNTs) are promising candidates for applications in thin-film transistors, solar cells, and biological imaging. To harness their full potential, however, it is necessary to separate the semiconducting from the metallic SWNTs present in the as-synthesized SWNT mixture. While various polymers are able to selectively disperse semiconducting SWNTs, the subsequent removal of the polymer is challenging. However, many applications require semiconducting SWNTs in their pure form. Toward this goal, we have designed a 2-ureido-6[1H]-pyrimidinone (UPy)-based H-bonded supramolecular polymer that can selectively disperse semiconducting SWNTs. The dispersion purity is inversely related to the dispersion yield. In contrast to conventional polymers, the polymer described herein was shown to disassemble into monomeric units upon addition of an H-bond-disrupting agent, enabling isolation of dispersant-free, semiconducting SWNTs.

  20. New Fabrication Methodologies for the Development of Low Power Gas Sensors Based on Semiconducting Nanowires

    OpenAIRE

    Samà Monsonís, Jordi

    2016-01-01

    La tesis titulada New Fabrication Methodologies for the Development of Low Power Gas Sensors Based on Semiconducting Nanowires, se enmarca dentro de los sensores de gas para la monitorización ambiental de la calidad del aire, con el objetivo de detectar la presencia de gases nocivos para la salud humana. El trabajo desarrollado se basa en el uso de sensores de gas resistivos, es decir, que la adsorción de un gas en la superficie del sensor da lugar a un cambio en la conductividad del sens...

  1. Atomic layer deposition of transparent semiconducting oxide CuCrO2 thin films

    OpenAIRE

    Tripathi, T.S.; Niemelä, Janne-Petteri; Karppinen, Maarit

    2015-01-01

    Atomic layer deposition (ALD) is a vital gas-phase technique for atomic-level thickness-controlled deposition of high-quality thin films on various substrate morphologies owing to its self-limiting gas-surface reaction mechanism. Here we report the ALD fabrication of thin films of the semiconducting CuCrO2 oxide that is a highly prospective candidate for transparent electronics applications. In our process, copper 2,2,6,6-tetramethyl-3,5-heptanedionate (Cu(thd)2) and chromium acetyl acetonate...

  2. Ultrafast switching of valence and generation of coherent acoustic phonons in semiconducting rare-earth monosulfides

    Science.gov (United States)

    Punpongjareorn, Napat; He, Xing; Tang, Zhongjia; Guloy, Arnold M.; Yang, Ding-Shyue

    2017-08-01

    We report on the ultrafast carrier dynamics and generation of coherent acoustic phonons in YbS, a semiconducting rare-earth monochalcogenide, using two-color pump-probe reflectivity. Compared to the carrier relaxation processes and lifetimes of conventional semiconductors, recombination of photoexcited electrons with holes in localized f orbitals is found to take place rapidly with a density-independent time constant of properties of YbS including its two-photon absorption and thermooptic coefficients, the period and decay time of the coherent oscillation, and the sound velocity.

  3. Excitonic singlet-triplet ratio in a semiconducting organic thin film

    Science.gov (United States)

    Baldo, M. A.; O'brien, D. F.; Thompson, M. E.; Forrest, S. R.

    1999-11-01

    A technique is presented to determine the spin statistics of excitons formed by electrical injection in a semiconducting organic thin film. With the aid of selective addition of luminescent dyes, we generate either fluorescence or phosphorescence from the archetype organic host material aluminum tris (8-hydroxyquinoline) (Alq3). Spin statistics are calculated from the ratio of fluorescence to phosphorescence in the films under electrical excitation. After accounting for varying photoluminescent efficiencies, we find a singlet fraction of excitons in Alq3 of (22+/-3)%.

  4. Role of Molecular Weight Distribution on Charge Transport in Semiconducting Polymers

    KAUST Repository

    Himmelberger, Scott

    2014-10-28

    © 2014 American Chemical Society. Model semiconducting polymer blends of well-controlled molecular weight distributions are fabricated and demonstrated to be a simple method to control intermolecular disorder without affecting intramolecular order or degree of aggregation. Mobility measurements exhibit that even small amounts of low molecular weight material are detrimental to charge transport. Trends in charge carrier mobility can be reproduced by a simple analytical model which indicates that carriers have no preference for high or low molecular weight chains and that charge transport is limited by interchain hopping. These results quantify the role of long polymer tie-chains and demonstrate the need for controlled polydispersity for achieving high carrier mobilities.

  5. Volatile Compounds Detected in Coconut Shell Liquid Smoke through Pyrolysis at a Fractioning Temperature of 350-420 C

    Directory of Open Access Journals (Sweden)

    Ruslin Hadanu

    2016-09-01

    Full Text Available This study evaluated the volatile components of liquid smoke from coconut shells obtained through the pyrolysis process at fraction 350-420 °C. The volatile compounds of liquid smoke from a coconut shell were analyzed using gas chromatography and mass spectrometry (GC-MS. Nineteen peaks were detected by GC-MS in the coconut shell liquid smoke, and 19 compounds also were identified. The volatile compounds were identified as follows based on their function group’s composition percentage: phenol (90.75%, carbonyl (3.71%, alcohol (1.81%, and benzene (3.73%, respectively. The liquid smoke contains a high ratio of phenol derivatives (90.75% in volatile profile. The phenol derivatives were the major volatile compounds found in the coconut shell liquid smoke.

  6. Low-temperature exfoliation of multilayer-graphene material from FeCl3 and CH3NO2 co-intercalated graphite compound

    Energy Technology Data Exchange (ETDEWEB)

    Fu, Wujun [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). Center for Nanophase Materials Science (CNMS); Kiggans, Jim [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). Materials Science & Technology Division; Overbury, Steven H. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). Center for Nanophase Materials Science (CNMS); Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). Chemical Sciences Division; Schwartz, Viviane [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). Center for Nanophase Materials Science (CNMS); Liang, Chengdu [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). Center for Nanophase Materials Science (CNMS)

    2011-04-01

    Graphene materials derived through the exfoliation of graphite are always accompanied with high population of defects and/or surface functionalities due to the harsh conditions utilized in the synthesis. We describe herein a scalable approach for the preparation of high quality graphene materials via low-temperature exfoliation of graphite under mild chemical conditions. The microwave induced rapid decomposition of nitromethane at low temperature produces mechanical force that lifts up the graphene sheets from the FeCl3 and CH3NO2 co-intercalated graphite compound without creating defects and functional groups.

  7. Optimization of on-line hydrogen stable isotope ratio measurements of halogen- and sulfur-bearing organic compounds using elemental analyzer–chromium/high-temperature conversion isotope ratio mass spectrometry (EA-Cr/HTC-IRMS)

    Science.gov (United States)

    Gehre, Matthias; Renpenning, Julian; Geilmann, Heike; Qi, Haiping; Coplen, Tyler B.; Kümmel, Steffen; Ivdra, Natalija; Brand, Willi A.; Schimmelmann, Arndt

    2017-01-01

    Rationale: Accurate hydrogen isotopic analysis of halogen- and sulfur-bearing organics has not been possible with traditional high-temperature conversion (HTC) because the formation of hydrogen-bearing reaction products other than molecular hydrogen (H2) is responsible for non-quantitative H2 yields and possible hydrogen isotopic fractionation. Our previously introduced, new chromium-based EA-Cr/HTC-IRMS (Elemental Analyzer–Chromium/High-Temperature Conversion Isotope Ratio Mass Spectrometry) technique focused primarily on nitrogen-bearing compounds. Several technical and analytical issues concerning halogen- and sulfur-bearing samples, however, remained unresolved and required further refinement of the reactor systems.

  8. Fabrication and properties of YBa2Cu3O7- x ceramics at different sintering temperatures

    Science.gov (United States)

    Prayoonphokkharat, Poom; Jiansirisomboon, Sukanda; Watcharapasorn, Anucha

    2013-07-01

    The influence of sintering temperatures on the fabrication of YBCO ceramics under normal air atmosphere was investigated in this study. YBCO ceramics were prepared by mixing starting compounds of Y2O3, BaCO3 and CuO powders, which were calcined at 850°C for 12 h. The powder was pelletized and sintered at different temperatures, from 930°C-1050°C, for 12 h. Phase identification was carried out by x-ray diffraction (XRD) technique. Scanning electron microscopy (SEM) with energy dispersive x-ray analysis (EDS) was used to study microstructure and chemical composition. In addition, density, Vickers hardness properties, the change of resistance and dielectric properties with temperature above T c were investigated. It was found that, at 950°C-1000°C, high-purity YBCO ceramic could be obtained. Outside this temperature range, either impurity phases were present or melting occurred. SEM images showed that grain size, which ranged from 1.5-2.5 µm, and hardness were related to density and liquid phase present in the sample. Furthermore, the sintering temperature affected oxygen content which, in turn, determined the conductive or semi-conductive behavior observed by electrical property measurement.

  9. Magnetic field induced low temperature upturn of magnetization in highly Ca-doped La{sub 0.1875}Ca{sub 0.8125}MnO{sub 3} polycrystalline compound

    Energy Technology Data Exchange (ETDEWEB)

    Das, Kalipada, E-mail: kalipadadasphysics@gmail.com [Indian Association for the Cultivation of Science, 2A and 2B Raja S. C. Mullick Road, Jadavpur, Kolkata 700032 (India); Dasgupta, P.; Poddar, A. [CMP Division, Saha Institute of Nuclear Physics, 1/AF, Bidhannagar, Kolkata 700 064 (India)

    2017-06-15

    Highlights: • Magnetic field induced super paramagnetic nanoclusters formation. • Magnetic field dependent change of the curvature of the magnetization. • We report the training effect in polycrystalline La{sub 0.1875}Ca{sub 0.8125}MnO{sub 3} compound. - Abstract: In our present study we have reported the magnetic properties of highly Ca-doped polycrystalline compound La{sub 0.1875}Ca{sub 0.8125}MnO{sub 3}. Along with the conventional charge ordered antiferromagnetic ground state, a small ferromagnetic phase fraction is present at the low temperature. The effect of the external magnetic field markedly modifies the ground state of the compound. Our experimental results indicate that in addition to the ferromagnetic phase fraction, another field induced super paramagnetic phase grow at low temperature (T < 50 K) above H = 10 kOe magnetic field within the charge ordered antiferromagnetic matrix. The nature of the temperature dependent magnetization curves influenced by the external applied magnetic field was observed and analyzed using Langevin theory of super paramagnetism.

  10. Structure-Property Relationships of Semiconducting Polymers for Flexible and Durable Polymer Field-Effect Transistors.

    Science.gov (United States)

    Kim, Min Je; Jung, A-Ra; Lee, Myeongjae; Kim, Dongjin; Ro, Suhee; Jin, Seon-Mi; Nguyen, Hieu Dinh; Yang, Jeehye; Lee, Kyung-Koo; Lee, Eunji; Kang, Moon Sung; Kim, Hyunjung; Choi, Jong-Ho; Kim, BongSoo; Cho, Jeong Ho

    2017-11-22

    We report high-performance top-gate bottom-contact flexible polymer field-effect transistors (FETs) fabricated by flow-coating diketopyrrolopyrrole (DPP)-based and naphthalene diimide (NDI)-based polymers (P(DPP2DT-T2), P(DPP2DT-TT), P(DPP2DT-DTT), P(NDI2OD-T2), P(NDI2OD-F2T2), and P(NDI2OD-Se2)) as semiconducting channel materials. All of the polymers displayed good FET characteristics with on/off current ratios exceeding 10 7 . The highest hole mobility of 1.51 cm 2 V -1 s -1 and the highest electron mobility of 0.85 cm 2 V -1 s -1 were obtained from the P(DPP2DT-T2) and P(NDI2OD-Se2) polymer FETs, respectively. The impacts of the polymer structures on the FET performance are well-explained by the interplay between the crystallinity, the tendency of the polymer backbone to adopt an edge-on orientation, and the interconnectivity of polymer fibrils in the film state. Additionally, we demonstrated that all of the flexible polymer-based FETs were highly resistant to tensile stress, with negligible changes in their carrier mobilities and on/off ratios after a bending test. Conclusively, these high-performance, flexible, and durable FETs demonstrate the potential of semiconducting conjugated polymers for use in flexible electronic applications.

  11. Non-volatile ferroelectric memory with position-addressable polymer semiconducting nanowire.

    Science.gov (United States)

    Hwang, Sun Kak; Min, Sung-Yong; Bae, Insung; Cho, Suk Man; Kim, Kang Lib; Lee, Tae-Woo; Park, Cheolmin

    2014-05-28

    One-dimensional nanowires (NWs) have been extensively examined for numerous potential nano-electronic device applications such as transistors, sensors, memories, and photodetectors. The ferroelectric-gate field effect transistors (Fe-FETs) with semiconducting NWs in particular in combination with ferroelectric polymers as gate insulating layers have attracted great attention because of their potential in high density memory integration. However, most of the devices still suffer from low yield of devices mainly due to the ill-control of the location of NWs on a substrate. NWs randomly deposited on a substrate from solution-dispersed droplet made it extremely difficult to fabricate arrays of NW Fe-FETs. Moreover, rigid inorganic NWs were rarely applicable for flexible non-volatile memories. Here, we present the NW Fe-FETs with position-addressable polymer semiconducting NWs. Polymer NWs precisely controlled in both location and number between source and drain electrode were achieved by direct electrohydrodynamic NW printing. The polymer NW Fe-FETs with a ferroelectric poly(vinylidene fluoride-co-trifluoroethylene) exhibited non-volatile ON/OFF current margin at zero gate voltage of approximately 10(2) with time-dependent data retention and read/write endurance of more than 10(4) seconds and 10(2) cycles, respectively. Furthermore, our device showed characteristic bistable current hysteresis curves when being deformed with various bending radii and multiple bending cycles over 1000 times. © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  12. Triboelectric charge generation by semiconducting SnO2 film grown by atomic layer deposition

    Science.gov (United States)

    Lee, No Ho; Yoon, Seong Yu; Kim, Dong Ha; Kim, Seong Keun; Choi, Byung Joon

    2017-07-01

    Improving the energy harvesting efficiency of triboelectric generators (TEGs) requires exploring new types of materials that can be used, and understanding their properties. In this study, we have investigated semiconducting SnO2 thin films as friction layers in TEGs, which has not been explored thus far. Thin films of SnO2 with various thicknesses were grown by atomic layer deposition on Si substrates. Either polymer or glass was used as counter friction layers. Vertical contact/separation mode was utilized to evaluate the TEG efficiency. The results indicate that an increase in the SnO2 film thickness from 5 to 25 nm enhances the triboelectric output voltage of the TEG. Insertion of a 400-nm-thick Pt sub-layer between the SnO2 film and Si substrate further increased the output voltage up to 120 V in a 2 cm × 2 cm contact area, while the enhancement was cancelled out by inserting a 10-nm-thick insulating Al2O3 film between SnO2 and Pt films. These results indicate that n-type semiconducting SnO2 films can provide triboelectric charge to counter-friction layers in TEGs.[Figure not available: see fulltext.

  13. Metallic versus Semiconducting SWCNT Chemiresistors: A Case for Separated SWCNTs Wrapped by a Metallosupramolecular Polymer.

    Science.gov (United States)

    Ishihara, Shinsuke; O'Kelly, Curtis J; Tanaka, Takeshi; Kataura, Hiromichi; Labuta, Jan; Shingaya, Yoshitaka; Nakayama, Tomonobu; Ohsawa, Takeo; Nakanishi, Takashi; Swager, Timothy M

    2017-11-01

    As-synthesized single-walled carbon nanotubes (SWCNTs) are a mixture of metallic and semiconducting tubes, and separation is essential to improve the performances of SWCNT-based electric devices. Our chemical sensor monitors the conductivity of an SWCNT network, wherein each tube is wrapped by an insulating metallosupramolecular polymer (MSP). Vapors of strong electrophiles such as diethyl chlorophosphate (DECP), a nerve agent simulant, can trigger the disassembly of MSPs, resulting in conductive SWCNT pathways. Herein, we report that separated SWCNTs have a large impact on the sensitivity and selectivity of chemical sensors. Semiconducting SWCNT (S-SWCNT) sensors are the most sensitive to DECP (up to 10000% increase in conductivity). By contrast, the responses of metallic SWCNT (M-SWCNT) sensors were smaller but less susceptible to interfering signals. For saturated water vapor, increasing and decreasing conductivities were observed for S- and M-SWCNT sensors, respectively. Mixtures of M- and S-SWCNTs revealed reduced responses to saturated water vapor as a result of canceling effects. Our results reveal that S- and M-SWCNTs compensate sensitivity and selectivity, and the combined use of separated SWCNTs, either in arrays or in single sensors, offers advantages in sensing systems.

  14. Defects in individual semiconducting single wall carbon nanotubes: Raman spectroscopic and in situ Raman spectroelectrochemical study.

    Science.gov (United States)

    Kalbac, Martin; Hsieh, Ya-Ping; Farhat, Hootan; Kavan, Ladislav; Hofmann, Mario; Kong, Jing; Dresselhaus, Mildred S

    2010-11-10

    Raman spectroscopy and in situ Raman spectroelectrochemistry have been used to study the influence of defects on the Raman spectra of semiconducting individual single-walled carbon nanotubes (SWCNTs). The defects were created intentionally on part of an originally defect-free individual semiconducting nanotube, which allowed us to analyze how defects influence this particular nanotube. The formation of defects was followed by Raman spectroscopy that showed D band intensity coming from the defective part and no D band intensity coming from the original part of the same nanotube. It is shown that the presence of defects also reduces the intensity of the symmetry-allowed Raman features. Furthermore, the changes to the Raman resonance window upon the introduction of defects are analyzed. It is demonstrated that defects lead to both a broadening of the Raman resonance profile and a decrease in the maximum intensity of the resonance profile. The in situ Raman spectroelectrochemical data show a doping dependence of the Raman features taken from the defective part of the tested SWCNT.

  15. Tunable Semiconducting Polymer Nanoparticles with INDT-Based Conjugated Polymers for Photoacoustic Molecular Imaging.

    Science.gov (United States)

    Stahl, Thomas; Bofinger, Robin; Lam, Ivan; Fallon, Kealan J; Johnson, Peter; Ogunlade, Olumide; Vassileva, Vessela; Pedley, R Barbara; Beard, Paul C; Hailes, Helen C; Bronstein, Hugo; Tabor, Alethea B

    2017-06-21

    Photoacoustic imaging combines both excellent spatial resolution with high contrast and specificity, without the need for patients to be exposed to ionizing radiation. This makes it ideal for the study of physiological changes occurring during tumorigenesis and cardiovascular disease. In order to fully exploit the potential of this technique, new exogenous contrast agents with strong absorbance in the near-infrared range, good stability and biocompatibility, are required. In this paper, we report the formulation and characterization of a novel series of endogenous contrast agents for photoacoustic imaging in vivo. These contrast agents are based on a recently reported series of indigoid π-conjugated organic semiconductors, coformulated with 1,2-dipalmitoyl-sn-glycero-3-phosphocholine, to give semiconducting polymer nanoparticles of about 150 nm diameter. These nanoparticles exhibited excellent absorption in the near-infrared region, with good photoacoustic signal generation efficiencies, high photostability, and extinction coefficients of up to three times higher than those previously reported. The absorption maximum is conveniently located in the spectral region of low absorption of chromophores within human tissue. Using the most promising semiconducting polymer nanoparticle, we have demonstrated wavelength-dependent differential contrast between vasculature and the nanoparticles, which can be used to unambiguously discriminate the presence of the contrast agent in vivo.

  16. Regulating Near-Infrared Photodynamic Properties of Semiconducting Polymer Nanotheranostics for Optimized Cancer Therapy.

    Science.gov (United States)

    Zhu, Houjuan; Fang, Yuan; Miao, Qingqing; Qi, Xiaoying; Ding, Dan; Chen, Peng; Pu, Kanyi

    2017-09-26

    Development of optical nanotheranostics for the capability of photodynamic therapy (PDT) provides opportunities for advanced cancer therapy. However, most nanotheranostic systems fail to regulate their generation levels of reactive oxygen species (ROS) according to the disease microenvironment, which can potentially limit their therapeutic selectivity and increase the risk of damage to normal tissues. We herein report the development of hybrid semiconducting polymer nanoparticles (SPNs) with self-regulated near-infrared (NIR) photodynamic properties for optimized cancer therapy. The SPNs comprise a binary component nanostructure: a NIR-absorbing semiconducting polymer acts as the NIR fluorescent PDT agent, while nanoceria serves as the smart intraparticle regular to decrease and increase ROS generation at physiologically neutral and pathologically acidic environments, respectively. As compared with nondoped SPNs, the NIR fluorescence imaging ability of nanoceria-doped SPNs is similar due to the optically inactive nature of nanoceria; however, the self-regulated photodynamic properties of nanoceria-doped SPN not only result in dramatically reduced nonspecific damage to normal tissue under NIR laser irradiation but also lead to significantly enhanced photodynamic efficacy for cancer therapy in a murine mouse model. This study thus provides a simple yet effective hybrid approach to modulate the phototherapeutic performance of organic photosensitizers.

  17. Challenges Found When Patterning Semiconducting Polymers with Electric Fields for Organic Solar Cell Applications

    Directory of Open Access Journals (Sweden)

    Fernando A. de Castro

    2012-01-01

    Full Text Available A material-independent, contactless structuring method of semiconducting organic materials for the fabrication of interface-enhanced bilayer solar cells is not available so far. Patterning of thin films using electrohydrodynamic instabilities possesses many desired characteristics and has convincingly been used as a simple method to structure and replicate patterns of nonconducting polymers on submicrometer length scales. However, the applicability of this technique to a wider range of materials has not been demonstrated yet. Here, we report attempts to structure poly(p-phenylene vinylene in a similar way. We found that thin films of poly(2-methoxy-5-(2′-ethylhexyl-oxy-1,4-phenylene-vinylene (MEH-PPV and poly(2-methoxy-5-(3′,7′-dimethyloctyloxy-1,4-phenylene-vinylene (MDMO-PPV could not be destabilized at all in the limited accessible range of the experimental parameters set by the delicate chemical nature of these materials. We discuss failure origins and present possible loopholes for the patterning of semiconducting polymers using electric fields.

  18. Electrical semiconduction modulated by light in a cobalt and naphthalene diimide metal-organic framework.

    Science.gov (United States)

    Castaldelli, Evandro; Imalka Jayawardena, K D G; Cox, David C; Clarkson, Guy J; Walton, Richard I; Le-Quang, Long; Chauvin, Jerôme; Silva, S Ravi P; Demets, Grégoire Jean-François

    2017-12-15

    Metal-organic frameworks (MOFs) have emerged as an exciting class of porous materials that can be structurally designed by choosing particular components according to desired applications. Despite the wide interest in and many potential applications of MOFs, such as in gas storage, catalysis, sensing and drug delivery, electrical semiconductivity and its control is still rare. The use and fabrication of electronic devices with MOF-based components has not been widely explored, despite significant progress of these components made in recent years. Here we report the synthesis and properties of a new highly crystalline, electrochemically active, cobalt and naphthalene diimide-based MOF that is an efficient electrical semiconductor and has a broad absorption spectrum, from 300 to 2500 nm. Its semiconductivity was determined by direct voltage bias using a four-point device, and it features a wavelength dependant photoconductive-photoresistive dual behaviour, with a very high responsivity of 2.5 × 10 5  A W -1 .

  19. Synthesis, characterization, and transistor and solar cell applications of a naphthobisthiadiazole-based semiconducting polymer.

    Science.gov (United States)

    Osaka, Itaru; Shimawaki, Masafumi; Mori, Hiroki; Doi, Iori; Miyazaki, Eigo; Koganezawa, Tomoyuki; Takimiya, Kazuo

    2012-02-22

    We report the synthesis and characterization of a novel donor-acceptor semiconducting polymer bearing naphthobisthiadiazole (NTz), a doubly benzothiadiazole (BTz)-fused ring, and its applications to organic field-effect transistors and bulk heterojunction solar cells. With NTz's highly π-extended structure and strong electron affinity, the NTz-based polymer (PNTz4T) affords a smaller bandgap and a deeper HOMO level than the BTz-based polymer (PBTz4T). PNTz4T exhibits not only high field-effect mobilities of ~0.56 cm(2)/(V s) but also high photovoltaic properties with power conversion efficiencies of ~6.3%, both of which are significantly high compared to those for PBTz4T. This is most likely due to the more suitable electronic properties and, importantly, the more highly ordered structure of PNTz4T in the thin film than that of PBTz4T, which might originate in the different symmetry between the cores. NTz, with centrosymmetry, can lead to a more linear backbone in the present polymer system than BTz with axisymmetry, which might be favorable for better molecular ordering. These results demonstrate great promise for using NTz as a bulding unit for high-performance semiconducting polymers for both transistors and solar cells.

  20. Metallic and semi-conducting resistivity behaviour of La0.7Ca0.3- x K x MnO3 ( x = 0.05, 0.1) manganites

    Science.gov (United States)

    Varshney, Dinesh; Dodiya, Neha

    2015-12-01

    The temperature dependence of electrical resistivity, ρ, of ceramic La0.7Ca0.3- x K x MnO3 ( x = 0.05, 0.1) is investigated in metallic and semi-conducting phase. The metallic resistivity is attributed to be caused by electron-phonon, electron-electron and electron-magnon scattering. Substitutions affect average mass and ionic radii of A-site resulting in an increase in Debye temperature θ D attributed to hardening of lattice with K doping. The optical phonon modes shift gradually to lower mode frequencies leading to phonon softening. Estimated resistivity compared with reported metallic resistivity, accordingly ρ diff. = [ ρ exp. - { ρ 0 + ρ e-ph (= ρ ac + ρ op)}], infers electron-electron and electron-magnon dependence over most of the temperature range. Semi-conducting nature is discussed with variable range hopping and small polaron conduction model. The decrease in activation energies and increase in density of states at the Fermi level with enhanced Ca doping is consistently explained by cationic disorder and Mn valence.

  1. Compound-specific hydrogen isotope analysis of fluorine-, chlorine-, bromine- and iodine-bearing organics using gas chromatography-chromium-based high-temperature conversion (Cr/HTC) isotope ratio mass spectrometry.

    Science.gov (United States)

    Renpenning, Julian; Schimmelmann, Arndt; Gehre, Matthias

    2017-07-15

    The conventional high-temperature conversion (HTC) approach towards hydrogen compound-specific isotope analysis (CSIA) of halogen-bearing (F, Cl, Br, I) organics suffers from incomplete H 2 yields and associated hydrogen isotope fractionation due to generation of HF, HCl, HBr, and HI byproducts. Moreover, the traditional off-line combustion of highly halogenated compounds results in incomplete recovery of water as an intermediary compound for hydrogen isotope ratio mass spectrometry (IRMS), and hence also leads to isotope fractionation. This study presents an optimized chromium-based high-temperature conversion (Cr/HTC) approach for hydrogen CSIA of various fluorinated, chlorinated, brominated and iodinated organic compounds. The Cr/HTC approach is fast, economical, and not affected by low H 2 yields and associated isotope fractionation. The performance of the modified gas chromatography/chromium-based high-temperature conversion (GC-Cr/HTC) system was monitored and optimized using an ion trap mass spectrometer. Quantitative conversion of organic hydrogen into H 2 analyte gas was achieved for all halogen-bearing compounds. The corresponding accuracy of CSIA was validated using (i) manual dual-inlet (DI)-IRMS after off-line conversion into H 2 , and (ii) elemental analyzer (EA)-Cr/HTC-IRMS (on-line conversion). The overall hydrogen isotope analysis of F-, Cl-, Br- and I-bearing organics via GC-Cr/HTC-IRMS achieved a precision σ ≤ 3 mUr and an accuracy within ±5 mUr along the VSMOW-SLAP scale compared with the measured isotope compositions resulting from both validation methods, off-line and on-line. The same analytical performance as for single-compound GC-Cr/HTC-IRMS was achieved compound-specifically for mixtures of halogenated organics following GC separation to baseline resolution. GC-Cr/HTC technology can be implemented in existing analytical equipment using commercially available materials to provide a versatile tool for hydrogen CSIA of halogenated and

  2. Identification of CS-derived Compounds Formed During Heat Dispersion of CS Riot Control Agent and the Temperature Ranges Associated with their Formation

    Science.gov (United States)

    2001-06-08

    through bleach or alcohol- soaked cloths. These events. adding to the compound’s chemical instability, resulted in the need to produce a more effective... almond odor. Exposure to HeN can result in a potentially fatal histotoxic hypoxia condition caused by inhibition of cytochrome oxidase. This condition

  3. Reconstructions of Climatic and Topographic Gradients in the Sierra Nevada during the early Eocene using compound-specific stable isotopes and organic molecular temperature proxies

    Science.gov (United States)

    Hren, M. T.; Pagani, M.; Brandon, M.; Erwin, D. M.

    2008-12-01

    Terrestrial sediments from the early Cenozoic provide important records of continental temperature gradients during periods of high global temperatures and PCO2, yet these records are often interpreted in terms of either climatic or orographic effects. As a result, linking models of past global climate with terrestrial temperature information is hampered by a lack of detailed information on paleoelevation. Organic molecular proxies provide new tools to help distinguish between climatic and orographic information in terrestrial sediments. For this study, we used organic molecular proxies to determine paleoelevation and paleotemperature gradients in the Sierra Nevada during the early Eocene warm period. Specifically, we analyzed the hydrogen and carbon isotopes of n-alkanes in bulk sediments and fossil angiosperm leaf cuticle in overbank deposits of major drainages of the Eocene Sierra Nevada to quantify the changes in the isotopic composition of leaf water that potentially reflect changes in paleoelevation. We coupled this data with paleotemperature measurements across this landscape using the MBT/CBT organic molecular temperature proxy, as well as thermodynamic models of the isotopic evolution of rainwater during orographic ascent. Hydrogen isotopes of n-alkanes systematically decrease by more than 30 per mil with distance from the Eocene shoreline and temperature data show a decrease of more than 8 degrees across this ancient range, with temperatures near the ocean margin exceeding 22 degrees. Isotopic and temperature data provide evidence for steep topography and high temperature lapse rates at the California margin during the early Eocene. These results support model estimates of temperature and relative humidity for the early Eocene based on a four time doubling of atmospheric CO2.

  4. The influence of pH, temperature and hydrolyzate concentration on the removal of volatile and nonvolatile compounds from sugarcane bagasse hemicellulosic hydrolyzate treated with activated charcoal before or after vacuum evaporation

    Directory of Open Access Journals (Sweden)

    R.C.L.B. Rodrigues

    2001-09-01

    Full Text Available This paper analyzes the influence of pH, temperature and degree of hydrolyzate concentration on the removal of volatile and nonvolatile compounds from sugarcane bagasse hemicellulosic hydrolyzate treated with activated charcoal before or after the vacuum evaporation process. Furfural and 5-Hydroxymethylfurfural were almost totally removed in all the experiments, irrespective of pH and temperature and whether the charcoal was added before or after the vacuum evaporation process. Adding activated charcoal before the vacuum evaporation process favored the removal of phenolic compounds for all values of pH. Acetic acid, on the contrary, was most effectively removed when the activated charcoal was added after the vacuum evaporation process at an acid pH (0.92 and at the highest degree of hydrolyzate concentration (f=4. However, addition of activated charcoal before or after vacuum evaporation at an acid pH (0.92 and at the highest degree of hydrolyzate concentration (f=4 favored the removal of both acetic acid and phenolic compounds.

  5. Self-Assembly of Semiconducting-Plasmonic Gold Nanoparticles with Enhanced Optical Property for Photoacoustic Imaging and Photothermal Therapy.

    Science.gov (United States)

    Yang, Zhen; Song, Jibin; Dai, Yunlu; Chen, Jingyi; Wang, Feng; Lin, Lisen; Liu, Yijing; Zhang, Fuwu; Yu, Guocan; Zhou, Zijian; Fan, Wenpei; Huang, Wei; Fan, Quli; Chen, Xiaoyuan

    2017-01-01

    Although various noble metal and semiconducting molecules have been developed as photoacoustic (PA) agents, the use of semiconducting polymer-metal nanoparticle hybrid materials to enhance PA signal has not been explored. A novel semiconducting-plasmonic nanovesicle was fabricated by self-assembly of semiconducting poly(perylene diimide) (PPDI) and poly(ethylene glycol (PEG) tethered gold nanoparticles (Au@PPDI/PEG). A highly localized and strongly enhanced electromagnetic (EM) field is distributed between adjacent gold nanoparticles in the vesicular shell, where the absorbing collapsed PPDI is present. Significantly, the EM field in turn enhances the light absorption efficiency of PPDI, leading to a much greater photothermal effect and a stronger photoacoustic signal compared to PDI nanoparticle or gold nanovesicle alone. The optical property of the hybrid vesicle can be further tailored by controlling the ratio of PPDI and gold nanoparticle as well as the adjustable interparticle distance of gold nanoparticles localized in the vesicular shell. In vivo imaging and therapeutic evaluation demonstrated that the hybrid vesicle is an excellent probe for cancer theranostics.

  6. Global approach for the selection of high temperature comprehensive two-dimensional gas chromatography experimental conditions and quantitative analysis in regards to sulfur-containing compounds in heavy petroleum cuts.

    Science.gov (United States)

    Mahé, Laure; Dutriez, Thomas; Courtiade, Marion; Thiébaut, Didier; Dulot, Hugues; Bertoncini, Fabrice

    2011-01-21

    Extending the knowledge on sulfur-containing compounds is crucial for the petroleum industry because they contribute to atmospheric pollution by combustion. Most of them are concentrated in heavy petroleum cuts, such as vacuum gas oils (VGOs). However, the resolution of the existing analytical methods does not allow a quantitative speciation of S-compounds contained in VGOs. Therefore, a high temperature GC×GC chromatograph hyphenated to a SCD was implemented in this study to obtain a quantitative S-compounds speciation. Firstly, various thermally stable stationary phases, in particular the new ionic liquid IL59 and Mega Wax-HT, were investigated in 1D-GC as a way to reduce the number of columns sets to be used in GC×GC. Consequently, several normal and reversed configurations of these columns were selected and tested in GC×GC. Then, a decision method was applied to facilitate the choice of the best combination of columns. Finally, the most adapted methods led to an innovative group type quantification and to a quantitative distribution of heavy sulfur species contained in a VGO sample. These results represent a major step towards the study of S-compounds in heavy petroleum cuts. Copyright © 2010 Elsevier B.V. All rights reserved.

  7. Effect of Die Head Temperature at Compounding Stage on the Degradation of Linear Low Density Polyethylene/Plastic Film Waste Blends after Accelerated Weathering

    OpenAIRE

    S. M. Al-Salem; N. M. Al-Dousari; G. Joseph Abraham; M. Aromin D’Souza; O. A. Al-Qabandi; W. Al-Zakri

    2016-01-01

    Accelerated weathering test was performed on blends of linear low density polyethylene (LLDPE) and plastic film waste constituting the following percentages of polyolefin polymers (wt.%): LLDPE (46%), low density polyethylene (LDPE, 51%), high density polyethylene (HDPE, 1%), and polypropylene (PP, 2%). Compounded blends were evaluated for their mechanical and physical (optical) properties. The impact of photodegradation on the formulated blends was studied, and loss of mechanical integrity w...

  8. Differential effects of cathinone compounds and MDMA on body temperature in the rat, and pharmacological characterization of mephedrone-induced hypothermia.

    Science.gov (United States)

    Shortall, S E; Green, A R; Swift, K M; Fone, K C F; King, M V

    2013-02-01

    Recreational users report that mephedrone has similar psychoactive effects to 3,4-methylenedioxymethamphetamine (MDMA). MDMA induces well-characterized changes in body temperature due to complex monoaminergic effects on central thermoregulation, peripheral blood flow and thermogenesis, but there are little preclinical data on the acute effects of mephedrone or other synthetic cathinones. The acute effects of cathinone, methcathinone and mephedrone on rectal and tail temperature were examined in individually housed rats, with MDMA included for comparison. Rats were killed 2 h post-injection and brain regions were collected for quantification of 5-HT, dopamine and major metabolites. Further studies examined the impact of selected α-adrenoceptor and dopamine receptor antagonists on mephedrone-induced changes in rectal temperature and plasma catecholamines. At normal room temperature, MDMA caused sustained decreases in rectal and tail temperature. Mephedrone caused a transient decrease in rectal temperature, which was enhanced by α(1) -adrenoceptor and dopamine D(1) receptor blockade, and a prolonged decrease in tail temperature. Cathinone and methcathinone caused sustained increases in rectal temperature. MDMA decreased 5-HT and/or 5-hydroxyindoleacetic acid (5-HIAA) content in several brain regions and reduced striatal homovanillic acid (HVA) levels, whereas cathinone and methcathinone increased striatal HVA and 5-HIAA. Cathinone elevated striatal and hypothalamic 5-HT. Mephedrone elevated plasma noradrenaline levels, an effect prevented by α-adrenoceptor and dopamine receptor antagonists. MDMA and cathinones have different effects on thermoregulation, and their acute effects on brain monoamines also differ. These findings suggest that the adverse effects of cathinones in humans cannot be extrapolated from previous observations on MDMA. © 2012 The Authors. British Journal of Pharmacology © 2012 The British Pharmacological Society.

  9. Synthesis and Structures of Reduced Niobates with Four Perovskite-like Layers and Their Semiconducting Properties

    Science.gov (United States)

    Sugimoto, W.; Ohkawa, H.; Naito, M.; Sugahara, Y.; Kuroda, K.

    1999-12-01

    Carriers were successfully doped into RbCa2NaNb4O13 by the substitution of Sr2+ for Na+, yielding electroconducting niobates with a layered structure consisting of four perovskite-like layers. Single-phase products of polycrystalline RbCa2Na1-xSrxNb4O13 (x=0.2 and 0.4) were synthesized by the solid-state reaction of RbCa2Nb3O10, Sr5Nb4O15, Nb2O5, and Nb metal. The solid solutions were indexed based on a tetragonal structure, corresponding to the end-member RbCa2NaNb4O13. With the increase in the amount of strontium substitution, an expansion of the c-axis was observed while the a-axis was essentially constant. The products showed semiconducting properties.

  10. Semiconducting properties of oxide films formed onto an Nb electrode in NaOH solutions

    Directory of Open Access Journals (Sweden)

    VLADIMIR D. JOVIC

    2008-03-01

    Full Text Available In this paper, the results of the potentiostatic formation of homogeneous and heterogeneous, nano-crystalline passive films of Nb2O5 onto an Nb electrode in NaOH solutions of different concentrations at potentials lower than 3.0 V vs. SCE are presented. The semiconducting properties of such films were investigated by EIS measurements. After fitting the EIS results by appropriate equivalent circuits, the space charge capacitance (Csc and space charge resistance (Rsc of these films were determined. The donor density (Nsc, flat band potential (Efb and thickness of the space charge layer (dsc for such oxide films were determined from the corresponding Mott–Schottky (M–S plots. It is shown that all oxide films were n-type semiconductors in a certain potential range.

  11. Solution Synthesis of Semiconducting Two-Dimensional Polymer via Trimerization of Carbonitrile.

    Science.gov (United States)

    Liu, Jingjing; Zan, Wu; Li, Ke; Yang, Yang; Bu, Fanxing; Xu, Yuxi

    2017-08-30

    The synthesis of crystalline two-dimensional polymers (2DPs) with proper bandgaps and well-defined repeating units presents a great challenge to synthetic chemists. Here we report the first solution synthesis of a single-layer/few-layer triazine-based 2DP via trimerization of carbonitrile at the interface of dichloromethane and trifluoromethanesulfonic acid. The processable triazine-based 2DP can be assembled into mechanically strong layered free-standing films with a high specific surface area via filtration. Moreover, the highly crystalline triazine-based 2DP can function as the active semiconducting layer in a field-effect transistor via drop coating and exhibits slightly bipolar behavior with a high on/off ratio of 10 3 and a remarkable mobility of 0.15 cm 2 V -1 s -1 .

  12. Excitons in semiconducting quantum filaments of CdS and CdSe with dielectric barriers

    CERN Document Server

    Dneprovskij, V S; Shalygina, O A; Lyaskovskij, V L; Mulyarov, E A; Gavrilov, S A; Masumoto, I

    2002-01-01

    The peculiarities of the luminescence spectra obtained by different polarization and intensity of the pumping excitation and luminescence kinetics of the CdS and CdSe nanocrystals are explained by the exciton transitions in the semiconducting quantum threads with dielectric barriers. The exciton transition energies correspond to the calculated ones with an account of both their dimensional quantization and the effect of the excitons dielectric intensification. It is shown that the excitons transition energies do not change by the change in the quantum threads diameter within the wide range, while the increase in the one-dimensional forbidden zone width of quantum thread by the decrease in its diameter is compensated through the decrease in the excitons binding energy

  13. Energy Band Gap Study of Semiconducting Single Walled Carbon Nanotube Bundle

    Science.gov (United States)

    Elkadi, Asmaa; Decrossas, Emmanuel; El-Ghazaly, Samir

    2013-01-01

    The electronic properties of multiple semiconducting single walled carbon nanotubes (s-SWCNTs) considering various distribution inside a bundle are studied. The model derived from the proposed analytical potential function of electron density for na individual s-SWCNT is general and can be easily applied to multiple nanotubes. This work demonstrates that regardless the number of carbon nanotubes, the strong coupling occurring between the closet neighbors reduces the energy band gap of the bundle by 10%. As expected, the coupling is strongly dependent on the distance separating the s-SWCNTs. In addition, based on the developed model, it is proposed to enhance this coupling effect by applying an electric field across the bundle to significantly reduce the energy band gap of the bundle by 20%.

  14. Domain wall conductivity in semiconducting hexagonal ferroelectric TbMnO3 thin films

    International Nuclear Information System (INIS)

    Kim, D J; Gruverman, A; Connell, J G; Seo, S S A

    2016-01-01

    Although enhanced conductivity of ferroelectric domain boundaries has been found in BiFeO 3 and Pb(Zr,Ti)O 3 films as well as hexagonal rare-earth manganite single crystals, the mechanism of the domain wall conductivity is still under debate. Using conductive atomic force microscopy, we observe enhanced conductance at the electrically-neutral domain walls in semiconducting hexagonal ferroelectric TbMnO 3 thin films where the structure and polarization direction are strongly constrained along the c-axis. This result indicates that domain wall conductivity in ferroelectric rare-earth manganites is not limited to charged domain walls. We show that the observed conductivity in the TbMnO 3 films is governed by a single conduction mechanism, namely, the back-to-back Schottky diodes tuned by the segregation of defects. (paper)

  15. Semiconducting properties of oxide and passive films formed on AISI 304 stainless steel and Alloy 600

    Directory of Open Access Journals (Sweden)

    Ferreira M. G. S.

    2002-01-01

    Full Text Available The semiconducting properties of passive films formed on AISI 304 stainless steel and Alloy 600 in borate buffer solution were studied by capacitance (Mott-Schottky approach and photocurrent measurements. Oxide films formed on 304 stainless steel in air at 350 ºC have also been studied. The results obtained show that, in all cases the electronic structure of the films is comparable to that of a p-n heterojunction in which the space charges developed at the metal-film and film-electrolyte interfaces have also to be considered. This is in accordance with analytical results showing that the oxide films are in all cases composed of an inner region rich in chromium oxide and an outer region rich in iron oxide.

  16. Stability of semiconducting transition metal dichalcogenides irradiated by soft X-rays and low energy electrons

    Science.gov (United States)

    Walker, Roger C.; Bhimanapati, Ganesh R.; Shi, Tan; Zhang, Kehao; Eichfeld, Sarah M.; Jovanovic, Igor; Robinson, Joshua A.

    2017-04-01

    Semiconducting two-dimensional materials (2DMs) such as molybdenum disulfide and tungsten diselenide have attracted significant attention due to their unique electronic properties. Understanding their nanoscale radiation tolerance is needed for developing radiation-hardened nanoelectronics. Here, we report that the XPS environment of soft X-ray (E = 1.486 keV) exposure in a vacuum combined with a low energy electron flood gun leads to charge accumulation in the 2D layers over time, with little impact on layer chemistry. Additionally, the charging that induced the 2DM/substrate heterostructure depends more on the growth technique, the size of as-grown domains, and the surface coverage of the 2DM than the conductivity of the substrate. Charging is minimized for the combination of a continuous 2DM film and strong coupling between the 2DM and the substrate.

  17. Molecular Design of Semiconducting Polymers for High-Performance Organic Electrochemical Transistors

    KAUST Repository

    Nielsen, Christian B.

    2016-07-22

    The organic electrochemical transistor (OECT), capable of transducing small ionic fluxes into electronic signals in an aqueous envi-ronment, is an ideal device to utilize in bioelectronic applications. Currently, most OECTs are fabricated with commercially availa-ble conducting poly(3,4-ethylenedioxythiophene) (PEDOT)-based suspensions and are therefore operated in depletion mode. Here, we present a series of semiconducting polymers designed to elucidate important structure-property guidelines required for accumulation mode OECT operation. We discuss key aspects relating to OECT performance such as ion and hole transport, elec-trochromic properties, operational voltage and stability. The demonstration of our molecular design strategy is the fabrication of accumulation mode OECTs that clearly outperform state-of-the-art PEDOT based devices, and show stability under aqueous oper-ation without the need for formulation additives and cross-linkers.

  18. Method for forming low-resistance ohmic contacts on semiconducting oxides

    Science.gov (United States)

    Narayan, J.

    1979-10-01

    The invention provides a new method for the formation of high-quality ohmic contacts on wide-band-gap semiconducting oxides. As exemplified by the formation of an ohmic contact on n-type BaTiO/sub 3/ containing a p-n junction, the invention entails depositing a film of a metallic electroding material on the BaTiO/sub 3/ surface and irradiating the film with a Q-switched laser pulse effecting complete melting of the film and localized melting of the surface layer of oxide immediately underlying the film. The resulting solidified metallic contact is ohmic, has unusually low contact resistance, and is thermally stable, even at elevated temmperatures. The contact does not require cleaning before attachment of any suitable electrical lead. This method is safe, rapid, reproducible, and relatively inexpensive.

  19. High-performance radio frequency transistors based on diameter-separated semiconducting carbon nanotubes

    Energy Technology Data Exchange (ETDEWEB)

    Cao, Yu; Che, Yuchi; Zhou, Chongwu, E-mail: chongwuz@usc.edu [Department of Electrical Engineering, University of Southern California, Los Angeles, California 90089 (United States); Seo, Jung-Woo T.; Hersam, Mark C. [Department of Materials Science and Engineering and Department of Chemistry, Northwestern University, Evanston, Illinois 60208 (United States); Gui, Hui [Department of Chemical Engineering and Materials Science, University of Southern California, Los Angeles, California 90089 (United States)

    2016-06-06

    In this paper, we report the high-performance radio-frequency transistors based on the single-walled semiconducting carbon nanotubes with a refined average diameter of ∼1.6 nm. These diameter-separated carbon nanotube transistors show excellent transconductance of 55 μS/μm and desirable drain current saturation with an output resistance of ∼100 KΩ μm. An exceptional radio-frequency performance is also achieved with current gain and power gain cut-off frequencies of 23 GHz and 20 GHz (extrinsic) and 65 GHz and 35 GHz (intrinsic), respectively. These radio-frequency metrics are among the highest reported for the carbon nanotube thin-film transistors. This study provides demonstration of radio frequency transistors based on carbon nanotubes with tailored diameter distributions, which will guide the future application of carbon nanotubes in radio-frequency electronics.

  20. Progress in conducting/semiconducting and redox-active oligomers and polymers of arylamines

    Directory of Open Access Journals (Sweden)

    Janošević Aleksandra

    2013-01-01

    Full Text Available Recent advances in synthesis, characterization and application of the selected conducting/semiconducting and redox-active oligomers and polymers of arylamines are reviewed. A brief historical background of the selected topics is given. The overview of the preparation, structure and properties of polyaniline, substituted polyanilines, especially those obtained by the oxidative polymerization of p-substituted anilines, poly(1-aminonaphthalene and its derivatives, carbocyclic and heterocyclic polyaryldiamines such as poly(p-phenylenediamine and polydiaminoacridines, is presented. The mechanism of formation of polyaniline nanostructures is discussed. Recent approaches to the preparation of one-dimensional polyaniline nanostructures are concisely reviewed, with special attention paid to the template-free falling-pH method. Current and potential future applications of oligo/polyarylamines are briefly discussed. [Projekat Ministarstva nauke Republike Srbije, br. OI 172043

  1. Dithiopheneindenofluorene (TIF) Semiconducting Polymers with Very High Mobility in Field-Effect Transistors

    KAUST Repository

    Chen, Hu

    2017-07-19

    The charge-carrier mobility of organic semiconducting polymers is known to be enhanced when the energetic disorder of the polymer is minimized. Fused, planar aromatic ring structures contribute to reducing the polymer conformational disorder, as demonstrated by polymers containing the indacenodithiophene (IDT) repeat unit, which have both a low Urbach energy and a high mobility in thin-film-transistor (TFT) devices. Expanding on this design motif, copolymers containing the dithiopheneindenofluorene repeat unit are synthesized, which extends the fused aromatic structure with two additional phenyl rings, further rigidifying the polymer backbone. A range of copolymers are prepared and their electrical properties and thin-film morphology evaluated, with the co-benzothiadiazole polymer having a twofold increase in hole mobility when compared to the IDT analog, reaching values of almost 3 cm2 V−1 s−1 in bottom-gate top-contact organic field-effect transistors.

  2. Exciton-exciton annihilation and relaxation pathways in semiconducting carbon nanotubes.

    Science.gov (United States)

    Chmeliov, Jevgenij; Narkeliunas, Jonas; Graham, Matt W; Fleming, Graham R; Valkunas, Leonas

    2016-01-21

    We present a thorough analysis of one- and two-color transient absorption measurements performed on single- and double-walled semiconducting carbon nanotubes. By combining the currently existing models describing exciton-exciton annihilation-the coherent and the diffusion-limited ones-we are able to simultaneously reproduce excitation kinetics following both E11 and E22 pump conditions. Our simulations revealed the fundamental photophysical behavior of one-dimensional coherent excitons and non-trivial excitation relaxation pathways. In particular, we found that after non-linear annihilation a doubly-excited exciton relaxes directly to its E11 state bypassing the intermediate E22 manifold, so that after excitation resonant with the E11 transition, the E22 state remains unpopulated. A quantitative explanation for the observed much faster excitation kinetics probed at E22 manifold, comparing to those probed at the E11 band, is also provided.

  3. Evolution of electronic structure in highly charge doped MoS2 compounds

    Science.gov (United States)

    Bin Subhan, Mohammed; Watson, Matthew; Liu, Zhongkai; Walters, Andrew; Hoesch, Moritz; Howard, Chris; Diamond I05 beamline Collaboration

    Transition-metal dichalcogenides (TMDCs) are a group of layered materials that exhibit a rich array of electronic ground states including semiconductivity, metallicity, superconductivity and charge density waves. In recent years, 2D TMDCs have attracted considerable attention due to their unique properties and potential applications in optoelectronics. It has been shown that the charge carrier density in few layer MoS2 can be tunably increased via electrostatic gating. At high levels of doping, MoS2 exhibits superconductivity with a dome-like dependence of Tc on doping analogous to that found in the cuprate superconductors. High doping can also be achieved via intercalation of alkali metals in bulk MoS2. The origin of this superconductivity is not yet fully understood with predictions ranging from exotic pairing mechanisms in bulk systems to Ising superconductivity in single layers. Despite these interesting properties, there has been limited research to date on the electronic structure of these doped compounds. Here we present our work on alkali metal intercalated MoS2 using the low temperature metal ammonia solution method. Using X-ray diffraction, Raman spectroscopy and ARPES measurements we will discuss the physical and electronic structure of these materials. EPSRC, Diamond Light Source.

  4. Crystal growth of ZnSe and related ternary compound semiconductors by physical vapor transport

    Science.gov (United States)

    Su, Ching-Hua

    1993-01-01

    The materials to be investigated are ZnSe and related ternary semiconducting alloys (e.g., ZnS(x)Se(1-x), ZnTe(x)Se(1-x), and Zn(1-x)Cd(x)Se). These materials are useful for opto-electronic applications such as high efficient light emitting diodes and low power threshold and high temperature lasers in the blue-green region of the visible spectrum. The recent demonstration of its optical bistable properties also makes ZnSe a possible candidate material for digital optical computers. The investigation consists of an extensive ground-based study followed by flight experimentation, and involves both experimental and theoretical work. The objectives of the ground-based work are to establish the characteristics of the crystals grown on Earth as a basis for subsequent comparative evaluations of the crystals grown in a low gravity environment and to obtain the experimental data and perform the analyses required to define the optimum parameters for the flight experiments. During the six months of the Preliminary Definition Phase, the research efforts were concentrated on the binary compound ZnSe - the purification of starting materials of Se by zone refining, the synthesis of ZnSe starting materials, the heat treatments of the starting materials, the vapor transport rate measurements, the vapor partial pressure measurements of ZnSe, the crystal growth of ZnSe by physical vapor transport, and various characterization on the grown ZnSe crystals.

  5. Photosensitive semiconducting polymer-incorporated nanofibers for promoting the regeneration of skin wound

    International Nuclear Information System (INIS)

    Jin, Guorui; Li, Jun; Li, Kai

    2017-01-01

    Photosensitive semiconducting polymer (SP) combined with light stimulation has shown the capability in promoting the proliferation of human dermal fibroblasts (HDFs). However, the high cytotoxicity of the used SP hindered its further application in bioactive scaffolds. In this contribution, we designed and synthesized a SP, poly (N,N-bis(2-octyldodecyl)-3,6-di(thiophen-2-yl)-2,5-dihydropyrrolo[3,4-c] pyrrole-1,4-dione-alt-thieno[3,2-b]thiophene) (PDBTT) with low cytotoxicity and strong absorbance in red and near-infrared region (600–1200 nm). The photosensitive SP was then applied in electrospun poly(ε-caprolactone) (PCL) nanofibrous scaffold and evaluated its proliferative effect on HDFs under the illumination from red light-emitting diode (LED) with high tissue penetration. After 9 days of continuous stimulation, the hybrid electrospun PCL/PDBTT nanofibers with low cytotoxicity showed excellent support for HDFs adhesion, proliferation and collagen secretion than neat PCL nanofibers and HDFs on the stimulated PCL/PDBTT nanofibers gained typical spindle morphology, indicating the well cell spreading on the stimulated PCL/PDBTT nanofibers. The incorporation of functional materials within synthetic biomaterials could be a novel way in improving the performance of engineered tissue constructs by providing multiple cues (e.g. electrical stimulation) to the attached cells. - Highlights: • A photosensitive semiconducting polymer (SP) was applied in electrospun nanofibrous scaffold. • The SP-incorporated scaffold could promote cell proliferation upon light stimulation. • The designed photosensitive SP could be applied as functional material with low cost and high durability in skin tissue engineering.

  6. High gas temperature furnace for species determination of organometallic compounds with a high pressure liquid chromatograph and a Zeeman atomic absorption spectrometer

    Energy Technology Data Exchange (ETDEWEB)

    Koizumi, H.; McLaughlin, R.D.; Hadeishi, T.

    1979-03-01

    A new furnace has been constructed that allows atomic absorption detection of volatile organometallic compounds. The operation of this furnace is demonstrated by analyzing the eluent of a high pressure liquid chromatograph utilizing Zeeman atomic absorption spectrometry. The content of tetraethyllead in National Bureau of Standards gasoline standards was determined. Data are presented on the ability of this furnace to suppress interference with cadmium and lead determinations by MgCl/sub 2/, CuCl/sub 2/, and CaCl/sub 2/. It was found that two orders of magnitude more interferent can be tolerated. The determination of lead in automotive exhaust is also described. 7 figures, 4 tables.

  7. Effect of storage time and temperature on stability of bioactive compounds in aseptically packed beverages prepared from rose hips and sea buckthorn berries

    OpenAIRE

    Staffan C Andersson; Anders Ekholm; Eva Johansson; Marie E Olsson; Ingegerd Sjöholm; Lena Nyberg; Annika Nilsson; Kimmo Rumpunen

    2015-01-01

    Rose hips and sea buckthorn berries contain high amounts of beneficial bioactive compounds. In this study the content and stability of natural vitamins and antioxidants were investigated in two fruit beverages made from rose hip powder, sea buckthorn berry purée and white grape juice concentrate, and wheat germ oil in one of the beverages. Beverages were formulated, pasteurised and filled aseptically in Tetra Brik packages and stored up to 35 days at 4 °C or 22 °C. Samples were analysed for t...

  8. Order-disorder phase transitions in the two-dimensional semiconducting transition metal dichalcogenide alloys Mo1−xWxX2 (X = S, Se, and Te)

    KAUST Repository

    Gan, Liyong

    2014-10-21

    A combination of density functional theory, an empirical model, and Monte Carlo simulations is used to shed light on the evolution of the atomic distribution in the two-dimensional semiconducting transition metal dichalcogenide alloys Mo1−xWxX2 (X = S, Se, and Te) as a function of the W concentration and temperature. Both random and ordered phases are discovered and the origin of the phase transitions is clarified. While the empirical model predicts at x = 1/3 and 2/3 ordered alloys, Monte Carlo simulations suggest that they only exist at low temperature due to a small energetic preference of Mo-X-W over Mo-X-Mo and W-X-W interactions, explaining the experimental observation of random alloy Mo1−xWxS2. Negative formation energies point to a high miscibility. Tunability of the band edges and band gaps by alteration of the W concentration gives rise to a broad range of applications.

  9. X-ray powder diffraction, phase transitions and optical characterization of the Cu(In1-xGa x)3Te5 semiconducting system

    International Nuclear Information System (INIS)

    Guevara, R.; Marin, G.; Delgado, J.M.; Wasim, S.M.; Rincon, C.; Perez, G. Sanchez

    2005-01-01

    Ingots of several compositions of the Cu(In 1-x Ga x ) 3 Te 5 semiconducting system were prepared by the Vertical Bridgman technique. X-ray powder diffraction, differential thermal analysis and optical absorption studies were used to characterize the fundamental structural aspects and phase transitions and determine the energy band gap E G of this alloy system. It is found that a solid solution with a tetragonal chalcopyrite-related structure is formed over the entire range of composition for temperatures below 620 deg. C. The parameters a and c at room temperature of the tetragonal unit cell were found to vary linearly with composition x from 6.1639(4) and 12.346(6) A for x = 0, to 5.93231(8) and 11.825(4) A for x = 1. A phase transition to a cubic phase in the whole range of composition was observed above 620 deg. C. The energy band gap has been determined to be direct and varies linearly with composition x

  10. Generation of sub-part-per-billion gaseous volatile organic compounds at ambient temperature by headspace diffusion of aqueous standards through decoupling between ideal and nonideal Henry's law behavior.

    Science.gov (United States)

    Kim, Yong-Hyun; Kim, Ki-Hyun

    2013-05-21

    In the analysis of volatile organic compounds in air, the preparation of their gaseous standards at low (sub-ppb) concentration levels with high reliability is quite difficult. In this study, a simple dynamic headspace-based approach was evaluated as a means of generating vapor-phase volatile organic compounds from a liquid standard in an impinger at ambient temperature (25 °C). For a given sampling time, volatile organic compound vapor formed in the headspace was swept by bypassing the sweep gas through the impinger and collected four times in quick succession in separate sorbent tubes. In each experiment, a fresh liquid sample was used for each of the four sampling times (5, 10, 20, and 30 min) at a steady flow rate of 50 mL min(-1). The air-water partitioning at the most dynamic (earliest) sweeping stage was established initially in accord with ideal Henry's law, which was then followed by considerably reduced partitioning in a steady-state equilibrium (non-ideal Henry's law). The concentrations of gaseous volatile organic compounds, collected after the steady-state equilibrium, reached fairly constant values: for instance, the mole fraction of toluene measured at a sweeping interval of 10 and 30 min averaged 1.10 and 0.99 nmol mol(-1), respectively (after the initial 10 min sampling). In the second stage of our experiment, the effect of increasing the concentrations of liquid spiking standard was also examined by collecting sweep gas samples from two consecutive 10 min runs. The volatile organic compounds, collected in the first and second 10 min sweep gas samples, exhibited ideal and nonideal Henry's law behavior, respectively. From this observation, we established numerical relationships to predict the mole fraction (or mixing ratio) of each volatile organic compound in steady-state equilibrium in relation to the concentration of standard spiked into the system. This experimental approach can thus be used to produce sub-ppb levels of gaseous volatile organic

  11. Preparation and gas sensing properties of nanocomposite polymers on micro-Interdigitated electrodes for detection of volatile organic compounds at room temperature

    NARCIS (Netherlands)

    Nguyen, Quyen; Kuijk, Anke; Pujari, Sidharam P.; Bent, van de Franc; Baggerman, Jacob; Duy Tong, Hien; Zuilhof, Han; Rijn, van Cees J.M.

    2017-01-01

    A room-temperature chemocapacitive gas sensor based on polymeric nanocomposites (NCs) consisting of amine-terminated silicon nanoparticles (Si NPs-NH2) and poly (4-vinylphenol) was fabricated on a micro-gap interdigitated electrode (M-IDE), and used for the detection of acetone.

  12. Structural characterization of the high-temperature modification of the Cu{sub 2}ZnGeTe{sub 4} quaternary semiconductor compound

    Energy Technology Data Exchange (ETDEWEB)

    Nieves, L.; Marcano, G.; Power, C.; Rincon, C. [Centro de Estudios de Semiconductores, Departamento de Fisica, Facultad de Ciencias, Universidad de Los Andes, Merida, 5101 (Venezuela, Bolivarian Republic of); Delgado, G.E. [Laboratorio de Cristalografia, Departamento de Quimica, Facultad de Ciencias, Universidad de Los Andes, Merida, 5101 (Venezuela, Bolivarian Republic of); Lopez-Rivera, S.A. [Grupo de Fisica Aplicada, Departamento de Fisica, Facultad de Ciencias, Universidad de Los Andes, Merida, 5101 (Venezuela, Bolivarian Republic of)

    2016-06-15

    A combined study of the X-ray powder diffraction, differential thermal analysis, optical absorption, and Raman spectroscopy of the high-temperature modification of Cu{sub 2}ZnGeTe{sub 4} quaternary semiconductor, obtained by fast quenching from 820 K to ice water temperature, has been done. It has been found that this phase crystallizes in a tetragonal kesterite-type structure. From the analysis of the absorption coefficient spectra, the band gap energy of this material at room temperature has been found to be 1.49 eV. An optical transition from defect acceptor states to the conduction band is also observed below the fundamental absorption edge. Three strongest Raman lines observed at 116, 119, and 139 cm{sup -1} have been assigned to the A-symmetry modes. Also, lines at 81, 89, 97, and 263 cm{sup -1} tentatively ascribed as B or E-symmetry modes have been detected from the spectrum. The presence in this high-temperature modification of ZnTe and Cu{sub 2}GeTe{sub 3} secondary phases has been detected by both XRD and Raman spectroscopy. (copyright 2016 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  13. Effect of olive mill wastewater phenol compounds on reactive carbonyl species and Maillard reaction end-products in ultrahigh-temperature-treated milk

    NARCIS (Netherlands)

    Troise, A.D.; Fiore, A.; Colantuono, A.; Kokkinidou, S.; Peterson, D.G.; Fogliano, V.

    2014-01-01

    Thermal processing and Maillard reaction (MR) affect the nutritional and sensorial qualities of milk. In this paper an olive mill wastewater phenolic powder (OMW) was tested as a functional ingredient for inhibiting MR development in ultrahigh-temperature (UHT)-treated milk. OMW was added to milk at

  14. Charge and excitation dynamics in semiconducting polymer layers doped with emitters and charge carrier traps; Ladungstraeger- und Anregungsdynamik in halbleitenden Polymerschichten mit eingemischten Emittern und Ladungstraegerfallen

    Energy Technology Data Exchange (ETDEWEB)

    Jaiser, F.

    2006-06-15

    Light-emitting diodes generate light from the recombination of injected charge carriers. This can be obtained in inorganic materials. Here, it is necessary to produce highly ordered crystalline structures that determine the properties of the device. Another possibility is the utilization of organic molecules and polymers. Based on the versatile organic chemistry, it is possible to tune the properties of the semiconducting polymers already during synthesis. In addition, semiconducting polymers are mechanically flexible. Thus, it is possible to construct flexible, large-area light sources and displays. The first light-emitting diode using a polymer emitter was presented in 1990. Since then, this field of research has grown rapidly up to the point where first products are commercially available. It has become clear that the properties of polymer light-emitting diodes such as color and efficiency can be improved by incorporating multiple components inside the active layer. At the same time, this gives rise to new interactions between these components. While components are often added either to improve the charge transport or to change the emission, it has to made sure that other processes are not influenced in a negative manner. This work investigates some of these interactions and describes them with simple physical models. First, blue light-emitting diodes based on polyfluorene are analyzed. This polymer is an efficient emitter, but it is susceptible to the formation of chemical defects that can not be suppressed completely. These defects form electron traps, but their effect can be compensated by the addition of hole traps. The underlying process, namely the changed charge carrier balance, is explained. In the following, blend systems with dendronized emitters that form electron traps are investigated. The different influence of the insulating shell on the charge and energy transfer between polymer host and the emissive core of the dendrimers is examined. In the

  15. Diel Variation of Biogenic Volatile Organic Compound Emissions- A field Study in the Sub, Low and High Arctic on the Effect of Temperature and Light

    Science.gov (United States)

    Lindwall, Frida; Faubert, Patrick; Rinnan, Riikka

    2015-01-01

    Many hours of sunlight in the midnight sun period suggest that significant amounts of biogenic volatile organic compounds (BVOCs) may be released from arctic ecosystems during night-time. However, the emissions from these ecosystems are rarely studied and limited to point measurements during daytime. We measured BVOC emissions during 24-hour periods in the field using a push-pull chamber technique and collection of volatiles in adsorbent cartridges followed by analysis with gas chromatography- mass spectrometry. Five different arctic vegetation communities were examined: high arctic heaths dominated by Salix arctica and Cassiope tetragona, low arctic heaths dominated by Salix glauca and Betula nana and a subarctic peatland dominated by the moss Warnstorfia exannulata and the sedge Eriophorum russeolum. We also addressed how climate warming affects the 24-hour emission and how the daytime emissions respond to sudden darkness. The emissions from the high arctic sites were lowest and had a strong diel variation with almost no emissions during night-time. The low arctic sites as well as the subarctic site had a more stable release of BVOCs during the 24-hour period with night-time emissions in the same range as those during the day. These results warn against overlooking the night period when considering arctic emissions. During the day, the quantity of BVOCs and the number of different compounds emitted was higher under ambient light than in darkness. The monoterpenes α-fenchene, α -phellandrene, 3-carene and α-terpinene as well as isoprene were absent in dark measurements during the day. Warming by open top chambers increased the emission rates both in the high and low arctic sites, forewarning higher emissions in a future warmer climate in the Arctic. PMID:25897519

  16. Diel Variation of Biogenic Volatile Organic Compound Emissions--A field Study in the Sub, Low and High Arctic on the Effect of Temperature and Light.

    Science.gov (United States)

    Lindwall, Frida; Faubert, Patrick; Rinnan, Riikka

    2015-01-01

    Many hours of sunlight in the midnight sun period suggest that significant amounts of biogenic volatile organic compounds (BVOCs) may be released from arctic ecosystems during night-time. However, the emissions from these ecosystems are rarely studied and limited to point measurements during daytime. We measured BVOC emissions during 24-hour periods in the field using a push-pull chamber technique and collection of volatiles in adsorbent cartridges followed by analysis with gas chromatography-mass spectrometry. Five different arctic vegetation communities were examined: high arctic heaths dominated by Salix arctica and Cassiope tetragona, low arctic heaths dominated by Salix glauca and Betula nana and a subarctic peatland dominated by the moss Warnstorfia exannulata and the sedge Eriophorum russeolum. We also addressed how climate warming affects the 24-hour emission and how the daytime emissions respond to sudden darkness. The emissions from the high arctic sites were lowest and had a strong diel variation with almost no emissions during night-time. The low arctic sites as well as the subarctic site had a more stable release of BVOCs during the 24-hour period with night-time emissions in the same range as those during the day. These results warn against overlooking the night period when considering arctic emissions. During the day, the quantity of BVOCs and the number of different compounds emitted was higher under ambient light than in darkness. The monoterpenes α-fenchene, α-phellandrene, 3-carene and α-terpinene as well as isoprene were absent in dark measurements during the day. Warming by open top chambers increased the emission rates both in the high and low arctic sites, forewarning higher emissions in a future warmer climate in the Arctic.

  17. Explanatory Research on the Protection of Carbon-Carbon Composites against Oxidation at Very High Temperatures (3000 Deg F)with Engel-Brewer and Other Intermetallic Compounds

    Science.gov (United States)

    1988-06-01

    xidation kinetics of Ir-Cr-Al alloys at temperatures greater than 16000 C. 4. The effect of rare earth additions on the amount of Al necessary to...and G.R. St.Pierre, "The Kinetics of the Iron Oxide Reduction Steps ", Trans. AIME, 1961, Vol. 221, pp. 1267-69. Editor of Volumes 7 and 8...Planck Inst. Physical Chemistry, Goettingen, Germany Tau Beta Pi, Sigma Xi ASM Bradley Stoughton Young Teacher Award, 1967 Mars G. Fontana Outstanding

  18. Formation of doubly and triply bonded unsaturated compounds HCN, HNC and CH2NH via N + CH4 low temperature solid state reaction: from molecular clouds to solar system objects

    Science.gov (United States)

    Mencos, Alejandro; Krim, Lahouari

    2018-03-01

    We show in the current study carried out in solid phase at cryogenic temperatures, that methane (CH4) ice exposed to nitrogen atoms is a source of two acids HCN, HNC and their corresponding hydrogenated unsaturated species CH2NH, in addition to CH3, C2H6, CN- and three nitrogen hydrides NH, NH2 and NH3. The solid state N + CH4 reaction taken in the ground state seems to be strongly temperature dependent. While at temperatures lower than 10 K only CH3, NH, NH2 and NH3 species formation is promoted due to CH bond dissociation and NH bond formation, stable compounds with CN bonds are formed at temperatures ranged between 10 and 40 K. Many of these reaction products, resulting from CH4 + N reaction, have already been observed in N2-rich regions such as the atmospheres of Titan, Kuiper belt objects and molecular clouds of the interstellar medium. Our results show the power of the solid state N-atom chemistry in the transformation of simple astrochemical relevant species such as CH4 molecules and N atoms into complex organic molecules which are also potentially prebiotic species.

  19. Characterisation of selected volatile organic compounds in ...

    African Journals Online (AJOL)

    GCMS), was used to identify volatile compounds at three different temperatures. Fifty volatile compounds, inclusive of 14 acids, 14 alcohols, and 22 esters were identified and quantified in the two brands of indigenous banana beer samples. Only 12 ...

  20. Reentrant spin glass behavior and magnetodielectric coupling of an Ir-based double perovskite compound, La2CoIrO6.

    Science.gov (United States)

    Song, Jiyue; Zhao, Bangchuan; Yin, Lihua; Qin, Yanfeng; Zhou, Jiafeng; Wang, Dong; Song, Wenhai; Sun, Yuping

    2017-09-12

    The structural, magnetic, electrical and dielectric properties of an Ir-based double perovskite compound, La 2 CoIrO 6 , have been investigated. The sample undergoes a paramagnetic-ferromagnetic transition at T C , followed by a reentrant spin-glass transition at lower temperatures. The reentrant spin glass state in La 2 CoIrO 6 is associated with the competitions of the antiferromagnetic coupling between Ir 4+ and Co 2+ ions and the ferromagnetic clusters. La 2 CoIrO 6 shows a semiconducting transport behavior in the temperature range 65 to 360 K and the transport behavior can be well described by the three-dimensional Mott variable range hopping conduction mechanism. Moreover, a strong frequency dependence of dielectric constant behavior for La 2 CoIrO 6 is observed and the dielectric relaxation can be ascribed to the electron hopping between different transition metal ions. In addition, the isothermal magnetic field dependent dielectric constant measurements show that a clear magnetodielectric coupling effect exists in La 2 CoIrO 6 at low temperatures.

  1. Radiation curable hydantoin diacrylate compounds

    International Nuclear Information System (INIS)

    Seltzer, R.; DiPrima, J.F.

    1979-01-01

    The diacrylate compounds are liquid at room temperature, easily processable as adhesives, casting and laminating resins and when cured possess excellent resistance to water. These compositions are easily cured exposure to ionizing radiations

  2. High-Purity Semiconducting Single-Walled Carbon Nanotubes: A Key Enabling Material in Emerging Electronics.

    Science.gov (United States)

    Lefebvre, Jacques; Ding, Jianfu; Li, Zhao; Finnie, Paul; Lopinski, Gregory; Malenfant, Patrick R L

    2017-10-17

    Semiconducting single-walled carbon nanotubes (sc-SWCNTs) are emerging as a promising material for high-performance, high-density devices as well as low-cost, large-area macroelectronics produced via additive manufacturing methods such as roll-to-roll printing. Proof-of-concept demonstrations have indicated the potential of sc-SWCNTs for digital electronics, radiofrequency circuits, radiation hard memory, improved sensors, and flexible, stretchable, conformable electronics. Advances toward commercial applications bring numerous opportunities in SWCNT materials development and characterization as well as fabrication processes and printing technologies. Commercialization in electronics will require large quantities of sc-SWCNTs, and the challenge for materials science is the development of scalable synthesis, purification, and enrichment methods. While a few synthesis routes have shown promising results in making near-monochiral SWCNTs, gram quantities are available only for small-diameter sc-SWCNTs, which underperform in transistors. Most synthesis routes yield mixtures of SWCNTs, typically 30% metallic and 70% semiconducting, necessitating the extraction of sc-SWCNTs from their metallic counterparts in high purity using scalable postsynthetic methods. Numerous routes to obtain high-purity sc-SWCNTs from raw soot have been developed, including density-gradient ultracentrifugation, chromatography, aqueous two-phase extraction, and selective DNA or polymer wrapping. By these methods (termed sorting or enrichment), >99% sc-SWCNT content can be achieved. Currently, all of these approaches have drawbacks and limitations with respect to electronics applications, such as excessive dilution, expensive consumables, and high ionic impurity content. Excess amount of dispersant is a common challenge that hinders direct inclusion of sc-SWCNTs into electronic devices. At present, conjugated polymer extraction may represent the most practical route to sc-SWCNTs. By the use of

  3. Characterization, quantitation and evolution of monoepoxy compounds formed in model systems of fatty acid methyl esters and monoacid triglycerides heated at high temperature

    Directory of Open Access Journals (Sweden)

    Berdeaux, O.

    1999-02-01

    Full Text Available Monoepoxy compounds formed after heating methyl oleate and linoleate, triolein and trilinolein at 180°C for 5, 10 and 15 hours, were characterized and quantitated after derivatization to fatty acid methyl esters by using two base-catalyzed procedures. Structures were identified by GC-MS before and after hydrogénation. A complete recovery of the epoxy compounds was obtained by comparing results from methyl oleate and linoleate before and after transesterification, and good repeatability was also attained. Similar amounts of epoxides were found for methyl esters and triglycerides of the same degree of unsaturation, although formation was considerably greater for the less unsaturated substrates, methyl oleate and triolein, possibly due to the absence of remaining double bonds in the molecule which would involve a lower tendency to participate in further reactions. On other hand, independently of the degree of unsaturation of the model systems and of the period of heating, significantly higher amounts of trans isomers were formed. Finally from comparison between the amounts of epoxides and the level of polar fatty acids in samples, it was deduced that monoepoxy compounds were one of the major groups formed under the conditions used.

    En este estudio se identifican y cuantifican los compuestos epoxidados formados a partir de sistemas modelo de oleato y linoleato de metilo, trioleína y trilinoleína, calentados a 180°C durante 5,10 y 15 horas. La identificación se lleva a cabo mediante CG-EM en las muestras de esteres metílicos antes y después de someter a hidrogenación y para su cuantificación se utilizan dos procedimientos de transesterificación en medio alcalino. La comparación de las cantidades obtenidas, antes y después de la derivatización de los sistemas modelo de esteres metílicos, permitió deducir que la recuperación fue completa, obteniéndose también una excelente repetibilidad. Las cantidades de ep

  4. Optics and Optoelectronics of Two-dimensional Semiconducting Monolayers and Heterostructures

    Science.gov (United States)

    Ross, Jason Solomon

    Until recently, the physics of truly two-dimensional (2D) excitons could only be explored theoretically. Following the discovery of graphene, many 2D materials were quickly identified and isolated, one system being the semiconducting Group VI-B transition metal dichalcogenides (TMDs). These semiconductors are the first air-stable materials that are atomically thin (three atomics thick), and yet can be produced in arbitrarily large lateral sheets. They have a direct band gap in which confinement leads to large spatial overlap of electrons and holes resulting in strongly coupled excitonic transitions that dominate light-matter interactions. The direct band-gap of monolayer TMDs occurs at the corners of the hexagonal Brillouin zone, referred to as the K valleys. Entirely unique to these materials, excitons in adjacent K valleys selectively couple to light of opposite circular polarization, i.e. the K (K') valley is selective to right (left) circularly polarized photons. This property offers the possible realization of novel devices that will manipulate the valley index, known as valleytronics. Further, creating a stacked heterostructure (HS) of two TMD monolayers of different molecular species can exhibit type-II band alignment leading to the first atomically sharp built-in p-n junction and a bright interlayer exciton with long lifetimes. Being flat 2D sheets, it is easy to couple these materials to nearby systems such as microfabricated electrodes and photonic crystal cavities allowing for unique modulation and device schemes. Here, I employ both optical and electronic techniques to study the unique physics of 2D excitons in TMDs as well as demonstrate some of their first optoelectronic and valleytronic devices. The most notable achievement is perhaps the first demonstrations of both atomically thin and 2D heterostructure light emitting diodes and photovoltaic devices. Other breakthroughs include the first demonstration of exciton charging tunability in a 2D system

  5. Stable solar-driven oxidation of water by semiconducting photoanodes protected by transparent catalytic nickel oxide films

    KAUST Repository

    Sun, Ke

    2015-03-11

    Reactively sputtered nickel oxide (NiOx) films provide transparent, antireflective, electrically conductive, chemically stable coatings that also are highly active electrocatalysts for the oxidation of water to O2(g). These NiOx coatings provide protective layers on a variety of technologically important semiconducting photoanodes, including textured crystalline Si passivated by amorphous silicon, crystalline n-type cadmium telluride, and hydrogenated amorphous silicon. Under anodic operation in 1.0 M aqueous potassium hydroxide (pH 14) in the presence of simulated sunlight, the NiOx films stabilized all of these self-passivating, high-efficiency semiconducting photoelectrodes for >100 h of sustained, quantitative solar-driven oxidation of water to O2(g). © 2015, National Academy of Sciences. All rights reserved.

  6. First-principles study of direct and narrow band gap semiconducting β-CuGaO2

    International Nuclear Information System (INIS)

    Nguyen, Manh Cuong; Zhao, Xin; Wang, Cai-Zhuang; Ho, Kai-Ming

    2015-01-01

    Semiconducting oxides have attracted much attention due to their great stability in air or water and the abundance of oxygen. Recent success in synthesizing a metastable phase of CuGaO 2 with direct narrow band gap opens up new applications of semiconducting oxides as absorber layer for photovoltaics. Using first-principles density functional theory calculations, we investigate the thermodynamic and mechanical stabilities as well as the structural and electronic properties of the β-CuGaO 2 phase. Our calculations show that the β-CuGaO 2 structure is dynamically and mechanically stable. The energy band gap is confirmed to be direct at the Γ point of Brillouin zone. The optical absorption occurs right at the band gap edge and the density of states near the valance band maximum is large, inducing an intense absorption of light as observed in experiment. (paper)

  7. Electrostatic potential in a bent piezoelectric nanowire with consideration of size-dependent piezoelectricity and semiconducting characterization.

    Science.gov (United States)

    Wang, Kaifa; Wang, Baolin

    2018-03-26

    Determining the electric potential in a bent piezoelectric nanowire (NW) is a fundamental issue of nanogenerators and nanopiezotronics. The combined influence of the flexoelectric effect, the semiconducting performance and the angle of atomic force microscope (AFM) tip has never been studied previously and will be investigated in this paper. The exact solution for the electric potential of a bent piezoelectric semiconductor NW is derived. The electric potential of the present model with consideration of flexoelectric effect varies along the length of the NW and is different from that of the classical piezoelectric model. Flexoelectric effect enhances but the semiconducting performance reduces the electric potential of the NW. In addition, it is found that if the angle of the AFM tip reaches 30 degrees, the error of the electric potential obtained from the model ignored the effect of the angle of the AFM tip is almost 16%, which is unacceptable. © 2018 IOP Publishing Ltd.

  8. Organic Semiconducting Materials in Film and Powder Forms from a Co-polymeric Elastomer-Styrene Butadiene Rubber

    Science.gov (United States)

    Santhamma, G.; Predeep, P.

    2008-04-01

    Semiconducting materials in both film and powder forms are prepared by Antimony Pentachloride (SBCl5) doping in Styrene Butadiene Rubber (SBR). SBR is a synthetic co-polymeric elastomer, insulating in undoped state, is mainly used for manufacturing tires, tubes etc. Synthesized conducting materials are proposed to have tremendous application potentials in optoelectronic, electronic and electrical industries. For example conducting films can be used as active elements for fabrication of organic light emitting diodes, photovoltaic cells etc. Electrical and optical properties of prepared samples are studied by measuring electrical conductivity and analyzing spectroscopic data. Electrical conductivity of samples lies in the range of that of semi-conducting materials. Presence of conjugated sequences in the back bone of prepared conducting materials, which is regarded as pre-requisite condition for a polymer to conductive, is confirmed by studying UV/Vis spectra.

  9. Influence of metallic and semiconducting nanostructures on the optical properties of dye-doped polymer thin films

    Energy Technology Data Exchange (ETDEWEB)

    Enculescu, M., E-mail: mdatcu@infim.ro; Matei, E.

    2016-09-01

    Dye-doped polymer thin films were obtained by spin-coating of 8% polyvinylpyrrolidone (PVP) solutions (in ethanol). Ni or ZnO nanowires were incorporated in Rhodamine 6G doped polymer films (10{sup −4} M dye concentration). Optical and morphological properties of simple dye-doped polymer films and films containing metallic or semiconducting nanostructures were investigated. Optical microscopy and scanning electron microscopy were used to image the nanowires. The presence of Ni nanowires induces a small shift (2–3 nm) to longer wavelengths on the emission band of Rh 6G doped PVP film. The ZnO nanowires' presence was confirmed by X-ray diffraction measurements. An enhancement of the emission of the dye doped polymer is induced by the semiconducting structures. - Highlights: • Rhodamine 6G doped polyvinylpyrrolidone thin films were obtained by spin-coating. • Ni or ZnO nanowires were incorporated in Rhodamine 6G doped polymer films. • Ni nanowires' presence induces a shift to shorter wavelengths on the emission band. • Enhancement of dye-doped polymer emission induced by the semiconducting structures.

  10. Multipurpose Compound

    Science.gov (United States)

    1983-01-01

    Specially formulated derivatives of an unusual basic compound known as Alcide may be the answer to effective treatment and prevention of the disease bovine mastitis, a bacterial inflammation of a cow's mammary gland that results in loss of milk production and in extreme cases, death. Manufactured by Alcide Corporation the Alcide compound has killed all tested bacteria, virus and fungi, shortly after contact, with minimal toxic effects on humans or animals. Alcide Corporation credits the existence of the mastitis treatment/prevention products to assistance provided the company by NERAC, Inc.

  11. Theoritical Evaluation of Ultrasonic Velocities in Binary Liquid Mixtures of N-Methyl-2-pyrrolidone at Different Temperatures with Some Cyclic Compounds

    Directory of Open Access Journals (Sweden)

    K. Rayapa Reddy

    2012-01-01

    Full Text Available Ultrasonic velocities and densities of the binary liquid mixtures of N-methyl-2-Pyrrolidone (NMP with Cyclohexylamine (CHA, Cyclohexanol (CHOL and Cyclohexene(CHE at a temperature range of 303.15 to 318.15 K over the entire composition range were measured. The theoretical values of ultrasonic velocity were evaluated using the Nomoto's relation(UNR, Impedence relation(UIR, Ideal mixing relation(UIMR, Jungie's relation(UJR and Rao's specific velocity relation(UR.The molecular interaction parameter (α was computed by using the experimental and theoretical ultrasonic velocity values. The variation of interaction parameter with the composition of the mixture has been discussed in terms of molecular interactions.

  12. Progress report on neutron beam experiments in Thailand: effects of antimony substitutions on the critical temperature of Bi-Pb-Sr-Ca-Cu-O compounds

    Energy Technology Data Exchange (ETDEWEB)

    Sangariyavanich, A.; Ampornrat, P. [Office of Atomic Energy for Peace, Bangkok (Thailand)

    1998-10-01

    Effects of systematic substitutions of antimony for bismuth in Bi{sub 1.8-x}Pb{sub 0.2}Sb{sub x}Sr{sub 2}Ca{sub 3}Cu{sub 4}O{sub 10} have been investigated. Fabrication of the specimens has been performed by solid state reaction in air. The samples were sintered between 820degC - 843degC for 65 hours and subsequently quenched in liquid nitrogen. The critical temperatures of most specimens as determined by standard four-probe technique was higher than 100 K. Phase identification by X-ray diffraction technique indicated that `2223` and `2234` were the predominant phases in these samples. (author)

  13. Photoluminescence and semiconducting behavior of Fe, Co, Ni and Cu implanted in heavy metal oxide glasses

    Directory of Open Access Journals (Sweden)

    Mohamed A. Marzouk

    2016-07-01

    Full Text Available Transition metal ions (0.5 wt% of Fe2O3, CoO, NiO or CuO doped heavy metal oxide glasses having chemical composition of 60PbO·20Bi2O3·20 MxOy mol% (where MxOy = B2O3 or SiO2 or P2O5 were prepared by conventional melt annealing method. Combined optical and photoluminescence properties have been measured and employed to evaluate the prepared glassy samples. From the absorption edge data, the values of the optical band gap Eopt, Urbach energy (ΔE and refractive index were calculated to estimate semiconducting behavior. Photoluminescence and values of the optical energy gap were found to be dependent on the glass composition. The variations of the photoluminescence intensity, values of optical band gap, Urbach energy and refractive index gave an indication to use the prepared glasses for design of novel functional optical materials with higher optical performance.

  14. Linear and Nonlinear Rheology Combined with Dielectric Spectroscopy of Hybrid Polymer Nanocomposites for Semiconductive Applications

    Science.gov (United States)

    Kádár, Roland; Abbasi, Mahdi; Figuli, Roxana; Rigdahl, Mikael; Wilhelm, Manfred

    2017-01-01

    The linear and nonlinear oscillatory shear, extensional and combined rheology-dielectric spectroscopy of hybrid polymer nanocomposites for semiconductive applications were investigated in this study. The main focus was the influence of processing conditions on percolated poly(ethylene-butyl acrylate) (EBA) nanocomposite hybrids containing graphite nanoplatelets (GnP) and carbon black (CB). The rheological response of the samples was interpreted in terms of dispersion properties, filler distortion from processing, filler percolation, as well as the filler orientation and distribution dynamics inside the matrix. Evidence of the influence of dispersion properties was found in linear viscoelastic dynamic frequency sweeps, while the percolation of the nanocomposites was detected in nonlinearities developed in dynamic strain sweeps. Using extensional rheology, hybrid samples with better dispersion properties lead to a more pronounced strain hardening behavior, while samples with a higher volume percentage of fillers caused a drastic reduction in strain hardening. The rheo-dielectric time-dependent response showed that in the case of nanocomposites containing only GnP, the orientation dynamics leads to non-conductive samples. However, in the case of hybrids, the orientation of the GnP could be offset by the dispersing of the CB to bridge the nanoplatelets. The results were interpreted in the framework of a dual PE-BA model, where the fillers would be concentrated mainly in the BA regions. Furthermore, better dispersed hybrids obtained using mixing screws at the expense of filler distortion via extrusion processing history were emphasized through the rheo-dielectric tests. PMID:28336857

  15. Effect of Charge Localization on the Effective Hyperfine Interaction in Organic Semiconducting Polymers

    Science.gov (United States)

    Geng, Rugang; Subedi, Ram C.; Luong, Hoang M.; Pham, Minh T.; Huang, Weichuan; Li, Xiaoguang; Hong, Kunlun; Shao, Ming; Xiao, Kai; Hornak, Lawrence A.; Nguyen, Tho D.

    2018-02-01

    Hyperfine interaction (HFI), originating from the coupling between spins of charge carriers and nuclei, has been demonstrated to strongly influence the spin dynamics of localized charges in organic semiconductors. Nevertheless, the role of charge localization on the HFI strength in organic thin films has not yet been experimentally investigated. In this study, the statistical relation hypothesis that the effective HFI of holes in regioregular poly(3-hexylthiophene) (P3HT) is proportional to 1 /N0.5 has been examined, where N is the number of the random nuclear spins within the envelope of the hole wave function. First, by studying magnetoconductance in hole-only devices made by isotope-labeled P3HT we verify that HFI is indeed the dominant spin interaction in P3HT. Second, assuming that holes delocalize fully over the P3HT polycrystalline domain, the strength of HFI is experimentally demonstrated to be proportional to 1 /N0.52 in excellent agreement with the statistical relation. Third, the HFI of electrons in P3HT is about 3 times stronger than that of holes due to the stronger localization of the electrons. Finally, the effective HFI in organic light emitting diodes is found to be a superposition of effective electron and hole HFI. Such a statistical relation may be generally applied to other semiconducting polymers. This Letter may provide great benefits for organic optoelectronics, chemical reaction kinetics, and magnetoreception in biology.

  16. OCT imaging detection of brain blood vessels in mouse, based on semiconducting polymer nanoparticles.

    Science.gov (United States)

    Yang, Shaozhuang; Chen, Haobin; Liu, Liwei; Chen, Bingling; Yang, Zhigang; Wu, Changfeng; Hu, Siyi; Lin, Huiyun; Li, Buhong; Qu, Junle

    2017-11-20

    Optical Coherence Tomography (OCT) is a valuable technology that has been used to obtain microstructure images of tissue, and has several advantages, though its applications are limited in high-scattering tissues. Therefore, semiconducting polymer nanoparticles (SPNs) that possess strong absorption characteristics are applied to decrease light scattering in tissues and used as exogenous contrast agents for enhancing the contrast of OCT imaging detection. In this paper, we prepared two kinds of SPNs, termed PIDT-TBZ SPNs and PBDT-TBZ SPNs, as the contrast agents for OCT detection to enhance the signal. Firstly, we proved that they were good contrast agents for OCT imaging in agar-TiO 2 . After that, the contrast effects of these two SPNs were quantitatively analyzed, and then cerebral blood vessels were monitored by a home-made SD-OCT system. Finally, we created OCT images in vitro and in vivo with these two probes and performed quantitative analysis using the images. The results indicated that these SPNs created a clear contrast enhancement of small vessels in the OCT imaging process, which provides a basis for the application of SPNs as contrast agents for bioimaging studies.

  17. Radiation-Hard Complementary Integrated Circuits Based on Semiconducting Single-Walled Carbon Nanotubes.

    Science.gov (United States)

    McMorrow, Julian J; Cress, Cory D; Gaviria Rojas, William A; Geier, Michael L; Marks, Tobin J; Hersam, Mark C

    2017-03-28

    Increasingly complex demonstrations of integrated circuit elements based on semiconducting single-walled carbon nanotubes (SWCNTs) mark the maturation of this technology for use in next-generation electronics. In particular, organic materials have recently been leveraged as dopant and encapsulation layers to enable stable SWCNT-based rail-to-rail, low-power complementary metal-oxide-semiconductor (CMOS) logic circuits. To explore the limits of this technology in extreme environments, here we study total ionizing dose (TID) effects in enhancement-mode SWCNT-CMOS inverters that employ organic doping and encapsulation layers. Details of the evolution of the device transport properties are revealed by in situ and in operando measurements, identifying n-type transistors as the more TID-sensitive component of the CMOS system with over an order of magnitude larger degradation of the static power dissipation. To further improve device stability, radiation-hardening approaches are explored, resulting in the observation that SWNCT-CMOS circuits are TID-hard under dynamic bias operation. Overall, this work reveals conditions under which SWCNTs can be employed for radiation-hard integrated circuits, thus presenting significant potential for next-generation satellite and space applications.

  18. Selective dispersion of high-purity semiconducting carbon nanotubes using indacenodithiophene-based conjugated polymer

    Science.gov (United States)

    Ji, Dongseob; Lee, Seung-Hoon; Noh, Yong-Young

    2018-01-01

    The facile sorting of highly pure semiconducting single-walled carbon nanotubes (s-SWNTs) is still one of the challenging issues for the next-generation wearable electronic devices such as various opto-electric devices and field-effect transistors (FETs). Herein, we demonstrate the selective dispersion of high-purity s-SWNTs using indacenodithiophene-co-benzothiadiazole (IDT-BT), which is a state-of-the-art high-mobility conjugated polymer. By the selective wrapping of the IDT-BT copolymer, SWNTs of chiral indices (6, 5), (7, 5), (7, 6), (8, 4), (9, 4), (8, 6), (8, 7), (10, 5), (9, 7), (10, 6), (11, 1), and (13, 3) are sorted. Finally, the networked s-SWNT film formed by spin-coating is applied as an active layer of FETs that exhibited ambipolar characteristics with an average mobility of 2.28 cm2/V s in the p-channel and 2.10 cm2/V s in the n-channel. The ON/OFF ratios in both p- and n-channels are approximately 105, which supports the high purity separation of s-SWNTs wrapped by IDT-BT.

  19. Strategy for good dispersion of well-defined tetrapods in semiconducting polymer matrices.

    Science.gov (United States)

    Lim, Jaehoon; Borg, Lisa zur; Dolezel, Stefan; Schmid, Friederike; Char, Kookheon; Zentel, Rudolf

    2014-10-01

    The morphology or dispersion control in inorganic/organic hybrid systems is studied, which consist of monodisperse CdSe tetrapods (TPs) with grafted semiconducting block copolymers with excess polymers of the same type. Tetrapod arm-length and amount of polymer loading are varied in order to find the ideal morphology for hybrid solar cells. Additionally, polymers without anchor groups are mixed with the TPs to study the effect of such anchor groups on the hybrid morphology. A numerical model is developed and Monte Carlo simulations to study the basis of compatibility or dispersibility of TPs in polymer matrices are performed. The simulations show that bare TPs tend to form clusters in the matrix of excess polymers. The clustering is significantly reduced after grafting polymer chains to the TPs, which is confirmed experimentally. Transmission electron microscopy reveals that the block copolymer-TP mixtures ("hybrids") show much better film qualities and TP distributions within the films when compared with the homopolymer-TP mixtures ("blends"), representing massive aggregations and cracks in the films. This grafting-to approach for the modification of TPs significantly improves the dispersion of the TPs in matrices of "excess" polymers up to the arm length of 100 nm. © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  20. Photoproduction of I2, Br2, and Cl2 on n-semiconducting powder

    Science.gov (United States)

    Reichman, B.; Byvik, C. E.

    1981-01-01

    The photosynthetic production of Br2 and Cl2 and the photocatalytic production of I2 from aqueous solutions of the respective halide ions in the presence of platinized semiconducting n-TiO2 powder are reported. Reactions were produced in 2-3 M oxygen-saturated aqueous solutions of KI, KBr or NaCl containing Pt-TiO2 powder which were irradiated by a high-pressure mercury lamp at a power of 400 mW/sq cm. Halogens are found to be produced in greater quantities when platinized TiO2 powders are used rather than pure TiO2, and rates of halogen production are observed to increase from Cl2 to Br2 to I2. The presence of the synthetic reactions producing Br2 and Cl2 with a net influx of energy indicates that an effective separation of the photoproduced electron-hole pair occurs in the semiconductor. Quantum efficiencies of the reaction, which increase with decreasing solution pH, are found to be as high as 30%, implying a solar-to-chemical energy conversion efficiency between 0.03% and 3% for the case of chlorine production. It is concluded that the photoproduction of halogens may be of practical value if product halogens are efficiently removed from the reaction cell.

  1. Progression in sensing cardiac troponin biomarker charge transductions on semiconducting nanomaterials

    Energy Technology Data Exchange (ETDEWEB)

    Fathil, M.F.M., E-mail: faris.fathil@gmail.com [Institute of Nano Electronic Engineering (INEE), Universiti Malaysia Perlis, 01000, Kangar, Perlis (Malaysia); Md Arshad, M.K., E-mail: mohd.khairuddin@unimap.edu.my [Institute of Nano Electronic Engineering (INEE), Universiti Malaysia Perlis, 01000, Kangar, Perlis (Malaysia); School of Microelectronic Engineering, Universiti Malaysia Perlis, 01000, Kangar, Perlis (Malaysia); Ruslinda, A.R., E-mail: ruslinda@unimap.edu.my [Institute of Nano Electronic Engineering (INEE), Universiti Malaysia Perlis, 01000, Kangar, Perlis (Malaysia); Nuzaihan, M.N.M., E-mail: m.nuzaihan@unimap.edu.my [Institute of Nano Electronic Engineering (INEE), Universiti Malaysia Perlis, 01000, Kangar, Perlis (Malaysia); Gopinath, Subash C.B., E-mail: subash@unimap.edu.my [Institute of Nano Electronic Engineering (INEE), Universiti Malaysia Perlis, 01000, Kangar, Perlis (Malaysia); School of Bioprocess Engineering, Universiti Malaysia Perlis, 02600, Arau, Perlis (Malaysia); Adzhri, R., E-mail: adzhri@gmail.com [Institute of Nano Electronic Engineering (INEE), Universiti Malaysia Perlis, 01000, Kangar, Perlis (Malaysia); Hashim, U., E-mail: uda@unimap.edu.my [Institute of Nano Electronic Engineering (INEE), Universiti Malaysia Perlis, 01000, Kangar, Perlis (Malaysia); School of Microelectronic Engineering, Universiti Malaysia Perlis, 01000, Kangar, Perlis (Malaysia)

    2016-09-07

    A real-time ability to interpret the interaction between targeted biomolecules and the surface of semiconductors (metal transducers) into readable electrical signals, without biomolecular modification involving fluorescence dyes, redox enzymes, and radioactive labels, created by label-free biosensors has been extensively researched. Field-effect transistor (FET)- and capacitor-based biosensors are among the diverse electrical charge biosensing architectures that have drawn much attention for having charge transduction; thus, enabling the early and rapid diagnosis of the appropriate cardiac biomarkers at lower concentrations. These semiconducting material-based transducers are very suitable to be integrated with portable electronic devices for future online collection, transmission, reception, analysis, and reporting. This overview elucidates and clarifies two major electrical label-free systems (FET- and capacitor-based biosensors) with cardiac troponin (cTn) biomarker-mediated charge transduction for acute myocardial infarction (AMI) diagnosis. Advances in these systems are highlighted by their progression in bridging the laboratory and industry; the foremost technologies have made the transition from benchtop to bedside and beyond. - Highlights: • The progression of cardiac troponin detection from past to future are presented. • Electrical label-free biosensors for cardiac troponin are discussed. • The discussion focused on field-effect transistor-and capacitor-based devices. • Surface functionalization, sensitivity, and innovation of devices are highlighted. • They presented high sensitivity and specificity of real-time AMI determination.

  2. Progression in sensing cardiac troponin biomarker charge transductions on semiconducting nanomaterials

    International Nuclear Information System (INIS)

    Fathil, M.F.M.; Md Arshad, M.K.; Ruslinda, A.R.; Nuzaihan, M.N.M.; Gopinath, Subash C.B.; Adzhri, R.; Hashim, U.

    2016-01-01

    A real-time ability to interpret the interaction between targeted biomolecules and the surface of semiconductors (metal transducers) into readable electrical signals, without biomolecular modification involving fluorescence dyes, redox enzymes, and radioactive labels, created by label-free biosensors has been extensively researched. Field-effect transistor (FET)- and capacitor-based biosensors are among the diverse electrical charge biosensing architectures that have drawn much attention for having charge transduction; thus, enabling the early and rapid diagnosis of the appropriate cardiac biomarkers at lower concentrations. These semiconducting material-based transducers are very suitable to be integrated with portable electronic devices for future online collection, transmission, reception, analysis, and reporting. This overview elucidates and clarifies two major electrical label-free systems (FET- and capacitor-based biosensors) with cardiac troponin (cTn) biomarker-mediated charge transduction for acute myocardial infarction (AMI) diagnosis. Advances in these systems are highlighted by their progression in bridging the laboratory and industry; the foremost technologies have made the transition from benchtop to bedside and beyond. - Highlights: • The progression of cardiac troponin detection from past to future are presented. • Electrical label-free biosensors for cardiac troponin are discussed. • The discussion focused on field-effect transistor-and capacitor-based devices. • Surface functionalization, sensitivity, and innovation of devices are highlighted. • They presented high sensitivity and specificity of real-time AMI determination.

  3. Charge Transport in Two-Photon Semiconducting Structures for Solar Fuels.

    Science.gov (United States)

    Liu, Guohua; Du, Kang; Haussener, Sophia; Wang, Kaiying

    2016-10-20

    Semiconducting heterostructures are emerging as promising light absorbers and offer effective electron-hole separation to drive solar chemistry. This technology relies on semiconductor composites or photoelectrodes that work in the presence of a redox mediator and that create cascade junctions to promote surface catalytic reactions. Rational tuning of their structures and compositions is crucial to fully exploit their functionality. In this review, we describe the possibilities of applying the two-photon concept to the field of solar fuels. A wide range of strategies including the indirect combination of two semiconductors by a redox couple, direct coupling of two semiconductors, multicomponent structures with a conductive mediator, related photoelectrodes, as well as two-photon cells are discussed for light energy harvesting and charge transport. Examples of charge extraction models from the literature are summarized to understand the mechanism of interfacial carrier dynamics and to rationalize experimental observations. We focus on a working principle of the constituent components and linking the photosynthetic activity with the proposed models. This work gives a new perspective on artificial photosynthesis by taking simultaneous advantages of photon absorption and charge transfer, outlining an encouraging roadmap towards solar fuels. © 2016 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  4. Biotin-Functionalized Semiconducting Polymer in an Organic Field Effect Transistor and Application as a Biosensor

    Directory of Open Access Journals (Sweden)

    Yong Suk Yang

    2012-08-01

    Full Text Available This report presents biotin-functionalized semiconducting polymers that are based on fluorene and bithiophene co-polymers (F8T2. Also presented is the application of these polymers to an organic thin film transistor used as a biosensor. The side chains of fluorene were partially biotinylated after the esterification of the biotin with corresponding alcohol-groups at the side chain in F8T2. Their properties as an organic semiconductor were tested using an organic thin film transistor (OTFT and were found to show typical p-type semiconductor curves. The functionality of this biosensor in the sensing of biologically active molecules such as avidin in comparison with bovine serum albumin (BSA was established through a selective decrease in the conductivity of the transistor, as measured with a device that was developed by the authors. Changes to the optical properties of this polymer were also measured through the change in the color of the UV-fluorescence before and after a reaction with avidin or BSA.

  5. Simple Organic Salts Having a Naphthalenediimide (NDI) Core Display Multifunctional Properties: Gelation, Anticancer and Semiconducting Properties.

    Science.gov (United States)

    Parveen, Rumana; Maity, Nabasmita; Dastidar, Parthasarathi

    2018-01-18

    Following a supramolecular synthon rationale, a dicarboxylic acid derivative having a naphthalenediimide (NDI) core, namely, bis-N-carboxymethyl naphthalenediimide (NDI-G), was reacted with n-alkyl amines with varying alkyl chain lengths to generate a new series of primary ammonium dicarboxylate (PAD) salts. The majority of the salts (≈85 %) were found to gel various polar solvents. The gels were characterized by dynamic rheology and high-resolution electron microscopy. Single-crystal and powder X-ray diffraction analyses were used to study the supramolecular synthon present in one of the gelator salts (i.e., S8). Charge-transfer (CT)-induced gelation with donor molecules such as anthracene methanol (Ant) and pyrene (Py) was also possible with S8. The CT complex (S8.Ant) displayed anticancer activity as probed by cell migration assay on the highly aggresive breast cancer cell line MDA-MB-231. The DMSO gel of S8.Ant also displayed semiconducting behavior. To the best of our knowledge, simple organic salts with an NDI core that display such mulitifunctional properties are hitherto unknown. © 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  6. Efficient Naphthalenediimide-Based Hole Semiconducting Polymer with Vinylene Linkers between Donor and Acceptor Units

    KAUST Repository

    Zhang, Lei

    2016-11-04

    We demonstrate a new method to reverse the polarity and charge transport behavior of naphthalenediimide (NDI)-based copolymers by inserting a vinylene linker between the donor and acceptor units. The vinylene linkers minimize the intrinsic steric congestion between the NDI and thiophene moieties to prompt backbone planarity. The polymers with vinylene linkers exhibit electron n-channel transport characteristics under vacuum, similar to the benchmark polymer, P(NDI2OD-T2). To our surprise, when the polymers are measured in air, the dominant carrier type switches from n- to p-type and yield hole mobilities up to 0.45 cm(2) s(-1) with hole to electron mobility ratio of three (mu(h)/mu(e), similar to 3), which indicates that the hole density in the active layer can be significantly increased by exposure to air. This increase is consistent with the intrinsic more delocalized nature of the highest occupied molecular orbital of the charged vinylene polymer, as estimated by density functional theory (DFT) calculations, which facilitates hole transport within the polymer chains. This is the first demonstration of an efficient NDI-based hole semiconducting polymer, which will enable new developments in all-polymer solar cells, complementary circuits, and dopable polymers for use in thermoelectrics.

  7. Contaminant degradation by irradiated semiconducting silver chloride particles: kinetics and modelling.

    Science.gov (United States)

    Ma, Tian; Garg, Shikha; Miller, Christopher J; Waite, T David

    2015-05-15

    The kinetics and mechanism of light-mediated formic acid (HCOO(-)) degradation in the presence of semiconducting silver chloride particles are investigated in this study. Our experimental results show that visible-light irradiation of AgCl(s) results in generation of holes and electrons with the photo-generated holes and its initial oxidation product carbonate radical, oxidizing HCOO(-) to form CO2. The HCOO(-) degradation rate increases with increase in silver concentration due to increase in rate of photo-generation of holes while the increase in chloride concentration decreases the degradation rate of HCOO(-) as a result of the scavenging of holes by Cl(-), thereby resulting in decreased holes and carbonate radical concentration. The results obtained indicate that a variety of other solution conditions including dioxygen concentration, bicarbonate concentration and pH influence the availability of holes and hence the HCOO(-) degradation rate in a manner consistent with our understanding of key processes. Based on our experimental results, we have developed a kinetic model capable of predicting AgCl(s)-mediated HCOO(-) photo-degradation over a wide range of conditions. Copyright © 2014 Elsevier Inc. All rights reserved.

  8. Semiconducting Polymer Nanoparticles for Centimeters-Deep Photoacoustic Imaging in the Second Near-Infrared Window.

    Science.gov (United States)

    Wu, Jiayingzi; You, Liyan; Lan, Lu; Lee, Hyeon Jeong; Chaudhry, Saadia T; Li, Rui; Cheng, Ji-Xin; Mei, Jianguo

    2017-11-01

    Thienoisoindigo-based semiconducting polymer with a strong near-infrared absorbance is synthesized and its water-dispersed nanoparticles (TSPNs) are investigated as a contrast agent for photoacoustic (PA) imaging in the second near-infrared (NIR-II) window (1000-1350 nm). The TSPNs generate a strong PA signal in the NIR-II optical window, where background signals from endogenous contrast agents, including blood and lipid, are at the local minima. By embedding a TSPN-containing tube in chicken-breast tissue, an imaging depth of more than 5 cm at 1064 nm excitation is achieved with a contrast-agent concentration as low as 40 µg mL -1 . The TSPNs under the skin or in the tumor are clearly visualized at 1100 and 1300 nm, with negligible interference from the tissue background. TSPN as a PA contrast in the NIR-II window opens new opportunities for biomedical imaging of deep tissues with improved contrast. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  9. Correlation of Disorder and Charge Transport in a Range of Indacenodithiophene-Based Semiconducting Polymers

    KAUST Repository

    Nikolka, Mark

    2017-12-13

    Over the past 25 years, various design motifs have emerged for the development of organic semiconductors for demanding applications in flexible organic light emitting diode display backplanes or even printed organic logic. Due to their large area uniformity paired with high charge carrier mobilities, conjugated polymers have attracted increasing attention in this respect. However, the performances delivered by current generation conjugated polymers still fall short of many industrial requirements demanding devices with ideal transistor characteristics and higher mobilities. The discovery of conjugated polymers with low energetic disorder, such as the indacenodithiophene-based polymer indacenodithiophene-co-benzothiadiazole, represent an exciting opportunity to breach this chasm if these materials can be further optimized while maintaining their low disorder. Here, it is shown how both the charge transport properties as well as the energetic disorder are affected by tuning the molecular structure of a large range of indacenodithiophene-based semiconducting polymer derivatives. This study allows to understand better the interplay between molecular design and structure of the polymer backbone and the degree of energetic disorder that governs the charge transport properties in thin polymer films.

  10. Symmetrical metallic and magnetic edge states of nanoribbon from semiconductive monolayer PtS2

    Science.gov (United States)

    Liu, Shan; Zhu, Heyu; Liu, Ziran; Zhou, Guanghui

    2018-03-01

    Transition metal dichalcogenides (TMD) MoS2 or graphene could be designed to metallic nanoribbons, which always have only one edge show metallic properties due to symmetric protection. In present work, a nanoribbon with two parallel metallic and magnetic edges was designed from a noble TMD PtS2 by employing first-principles calculations based on density functional theory (DFT). Edge energy, bonding charge density, band structure, density of states (DOS) and simulated scanning tunneling microscopy (STM) of four possible edge states of monolayer semiconductive PtS2 were systematically studied. Detailed calculations show that only Pt-terminated edge state among four edge states was relatively stable, metallic and magnetic. Those metallic and magnetic properties mainly contributed from 5d orbits of Pt atoms located at edges. What's more, two of those central symmetric edges coexist in one zigzag nanoribbon, which providing two atomic metallic wires thus may have promising application for the realization of quantum effects, such as Aharanov-Bohm effect and atomic power transmission lines in single nanoribbon.

  11. Modelling of electrical resistance of semiconductive polymer pressed sample at the uniaxial compression

    International Nuclear Information System (INIS)

    Karimov, Kh.S.; Radzhabov, A.K.; Akhmedov, Yh.; Valiev, J.; Homidov, I.

    1999-01-01

    In the study the electrical resistance of pressed samples of the poly-N-methylcarbazole complex with iodine (PNMC) under uniaxial compression has been investigated by modeling. Physical model of the samples is considered in the form of contiguous of semiconducting spheres grains. It was investigated the influence of change of geometrical dimensions of the sample and electrical conductivity to resistance at the compression. For description of the polymers conductivity the hoping polaron mechanism of charge transfer was used. In the result of experimental data analysis, mathematical and physical models have been established: constant errors of the experiments are negligible in the linear dependence of the relative resistance on uniaxial pressures; tensity resistive effect caused by change of geometrical dimensions of the sample at the compression is less in comparison with increase of conductivity; the increase of the PMNC conductivity at the uniaxial compression may be result by increase of polaron's radius and dielectric permeability and decrease of polaron's jump length too. Received formula of the relative longitudinal resistance dependence on uruiaxial pressure may be used at the analysis of tensity resistive effect. (author)

  12. Novel Half-Metallic and Spin-Gapless Heusler Compounds

    Science.gov (United States)

    Jin, Yunlong

    This thesis is devoted to experimental studies of Heusler compounds CoFeCrAl, CoFeCrX (X = Si, Ge) and Mn2PtSn. These Heusler alloys present an interesting class of ferromagnetic materials for spintronic applications since they are predicted to be spin gapless semiconductors and have half-metallic properties with 100 % spin polarization at the Fermi level. In this thesis, the structural, magnetic, spin-polarization and electron- transport properties of the fabricated alloys were studied. CoFeCrAl thin films deposited on MgO exhibit nearly perfect epitaxy and a high degree of L21 Heusler order. All considered types of chemical disorder destroy the spin-gapless semiconductivity of Y-ordered CoFeCrAl, but B2 disorder and A2-type Cr-Fe disorder conserve the half-metallicity of the alloy. The transport spin polarization at the Fermi level is higher than 68%. Epitaxial thin films of inverse tetragonal Mn2PtSn were synthesized and show lattice constants a = 0.449 nm, and b = 0.615 nm. Magnetization measurements revealed an in-plane anisotropy energy of 10 Merg/cm3. CoFeCrSi and CoFeCrGe Heusler alloys crystallize in cubic L21 structures with a small site disorder. The CoFeCrSi alloy exhibited a high Curie temperature (TC = 790 K). Cubic CoFeCrGe decomposed into other compounds near 402 °C (675 K). A new tetragonal Co53.4Fe30.4Cr8.6Ge 7.6 phase with lattice parameters a = 0.760 nm, c = 0.284 nm was studied with a series of tilted electron- diffraction measurements in this work. The (Co, Fe)-rich phase was found to embedded in the matrix of a Cr-rich phase. The results show promise for the implementation of CoFeCrX (X = Al, Si, Ge) and Mn2PtSn in future spintronics devices.

  13. A green and facile hydrothermal approach for the synthesis of high-quality semi-conducting Sb2S3 thin films

    Science.gov (United States)

    Liu, Meng; Gong, Yongshuai; Li, Zhilin; Dou, Meiling; Wang, Feng

    2016-11-01

    High-quality semi-conducting antimony sulfide (Sb2S3) thin films were directly deposited on the indium tin oxide (ITO) substrates by a green and facile one-step approach based on a hydrothermal reaction and post-annealing process without any assistance of complexing agents. The obtained Sb2S3 films possessed a relatively ideal S/Sb atomic ratio and a compact and continuous surface as the grain size of Sb2S3 was increased by high temperature annealing. The Sb2S3 film annealed at 450 °C exhibited the improved optical and electrical performances, with a narrow band gap of 1.63 eV, an electrical resistivity of 1.3 × 104 Ω cm, a carrier concentration of 7.3 × 1013 cm-3 and a carrier mobility of 6.4 cm2 V-1 s-1. This environmentally friendly synthetic route is promising for the preparation of high-quality Sb2S3 films to be used as absorber layer materials for high-performance solar cells.

  14. Effect of the magnetic prehistory on the low-temperature heat capacity of the La(Fe{sub 0.88}Al{sub 0.12-x}Si{sub x}){sub 13} compounds

    Energy Technology Data Exchange (ETDEWEB)

    Podgornykh, S M [Institute of Metal Physics, Ekaterinburg (Russian Federation); Chirkova, I M, E-mail: sp@imp.uran.r [Ural State University, Ekaterinburg (Russian Federation)

    2010-01-01

    The measured heat capacity C of solids is thought in general to involve the change of the internal energy which is a state property. Therefore the electron density of states at the Fermi level is derived from the low-temperature data C={gamma} T + {beta} T{sup 3}. The La(Fe{sub 0.88}Al{sub 0.12-x}Si{sub x}){sub 13} compounds are the antiferromagnets (AFM) T{sub N}=200 K with 0temperature heat capacity in this FIFM state have shown an increase of coefficient {gamma} in comparison with the value both the AFM and the FM. The measured heat capacity depends on a thermodynamic path and thus is not a state property. The change of the work of the magnetostrictive strain of the sample as a part of the low-temperature heat capacity is discussed.

  15. Colorimetric study of malvidin-3-O-glucoside copigmented by phenolic compounds: The effect of molar ratio, temperature, pH, and ethanol content on color expression of red wine model solutions.

    Science.gov (United States)

    Zhang, Bo; Yang, Xue-Shan; Li, Ning-Ning; Zhu, Xia; Sheng, Wen-Jun; He, Fei; Duan, Chang-Qing; Han, Shun-Yu

    2017-12-01

    In the recent research, the copigmentations of malvidin-3-O-glucoside with eight types of phenolic copigments have been investigated. The influence of the pigment/copigment molar ratio, the reaction temperature, the pH and the ethanol content of solutions has been examined. The results showed that the copigmentation effect was dependent on not only the particular structures of the phenolic compounds but also the factors of the reaction systems. The increase of the copigment concentration can strengthen the copigmentation effect, improve the solution color, and enhance the red-purple features. Different temperatures had different influences on the copigmentation reactions. The destruction of the copigmentation complexes can result in the hypsochromic shift of the reaction solution when the temperature was higher than 20°C. The bathochromic shift of the solution gradually progressed with the increase of the pH value. A significant copigmentation feature was spotted when pH reached 3.0, which demonstrates obvious red-purple characterization. The addition of the ethanol weakened the copigmentation effect. According to measurement through color analysis, it was found that the color differences caused by ethanol in red wine were typically attributed to quantitative changes. Remarkably, all of the above delicate color deviations caused by the structural or environmental factors can be precisely and conveniently depicted via the CIELAB space analysis. Copyright © 2017 Elsevier Ltd. All rights reserved.

  16. L-Arginine trifluoroacetate salt bridges in its solid state compound: The low-temperature three dimensional structural determination of L-arginine bis(trifluoroacetate) crystal and its vibrational spectral analysis

    Science.gov (United States)

    Sun, Z. H.; Sun, W. M.; Chen, C. T.; Zhang, G. H.; Wang, X. Q.; Xu, D.

    2011-12-01

    Structural varieties of L-arginine trifluoroacetate (abbreviated as LATF) and L-arginine bis(trifluoroacetate), LABTF, in the solid state compounds were observed and analyzed by the nuclear magnetic resonance (NMR) spectroscopy. The guanidinium-carboxylate interaction plays an important role involving in the crystal structure construction. Conformational changes of L-Arg + and L-Arg 2+ cations result from the intrinsic structural difference by hydrogen bonding and electrostatic interactions. The low-temperature structure of its crystalline salt, L-arginine bis(trifluoroacetate), was determined to describe the hydrogen bonding interactions. In comparison with the crystal structure at room temperature, the low-temperature L-Arg 2+ cations present tiny conformational difference and the rotational disorder of CF 3 group disappears. FT-IR and Raman spectra were investigated and hydrogen bonding interactions were analyzed on the basis of its vibrational spectra. Results indicate that this type interaction is greatly contributive to the structural features and vibrational spectral properties.

  17. Mesoionic Compounds

    Indian Academy of Sciences (India)

    Sydnone, the representative mesoionic compound has been extensively studied because of its unusual structure, chemi- cal properties and synthetic utility. Sydnone is used as a versatile synthon in heterocyclic synthesis. This article gives a brief account of the comparative studies of the structural features of mesoionic ...

  18. Transition Metal Compounds Towards Holography

    Directory of Open Access Journals (Sweden)

    Volker Dieckmann

    2012-06-01

    Full Text Available We have successfully proposed the application of transition metal compounds in holographic recording media. Such compounds feature an ultra-fast light-induced linkage isomerization of the transition-metal–ligand bond with switching times in the sub-picosecond regime and lifetimes from microseconds up to hours at room temperature. This article highlights the photofunctionality of two of the most promising transition metal compounds and the photophysical mechanisms that are underlying the hologram recording. We present the latest progress with respect to the key measures of holographic media assembled from transition metal compounds, the molecular embedding in a dielectric matrix and their impressive potential for modern holographic applications.

  19. Low temperature ballistic spin transport in the S=1/2 antiferromagnetic Heisenberg chain compound SrCuO{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Maeter, H.; Klauss, H.H. [Institut fuer Festkoerperphysik, TU Dresden (Germany); Zvyagin, A.A. [Institut fuer Festkoerperphysik, TU Dresden (Germany); Institute for Low Temperature Physics and Engineering, NAS of Ukraine, Kharkov (Ukraine); Luetkens, H.; Pascua, G.; Shermadini, Z. [Laboratory for Muon-Spin Spectroscopy, Paul Scherrer Institute, Villigen (Switzerland); Hess, C.; Hlubek, N.; Buechner, B. [Leibniz-Institut fuer Festkoerper- und Werkstoffforschung, Dresden (Germany); Saint-Matin, R.; Revcolevschi, A. [Laboratoire de Physico-Chimie de L' Etat Solide, ICMMO, UMR 8182, Universite Paris-Sud, Orsay (France)

    2011-07-01

    For one-dimensional quantum spin chain systems recent experimental and theoretical studies indicate unexpectedly large, in some cases diverging spin and heat transport coefficients. Local probes, like e.g. muon spin relaxation ({mu}SR) can indirectly characterize the spin transport properties of low dimensional systems via the magnetic field dependence of the spin lattice relaxation rate {lambda}(B). For diffusive spin transport {lambda}{proportional_to}B{sup -0.5} is expected. For the ground state of the isotropic spin-1/2 antiferromagnetic Heisenberg chain the eigenstates of the Heisenberg Hamiltonian dominate the spin transport, which is then ballistic. Using the Mueller ansatz {lambda}{proportional_to}B{sup -1} is expected in this case. For SrCuO{sub 2} we find {lambda}{proportional_to}B{sup -0.9(3)}. This result is temperature independent for 5 K{<=}T {<=}300 K. Within conformal field theory and using the Mueller ansatz we conclude ballistic spin transport in SrCuO{sub 2}.

  20. Crystal structure and thermal expansion of the low- and high-temperature forms of Ba MIV(PO 4) 2 compounds ( M=Ti, Zr, Hf and Sn)

    Science.gov (United States)

    Bregiroux, D.; Popa, K.; Jardin, R.; Raison, P. E.; Wallez, G.; Quarton, M.; Brunelli, M.; Ferrero, C.; Caciuffo, R.

    2009-05-01

    The crystal structure of β-BaZr(PO 4) 2, archetype of the high-temperature forms of Ba M(PO 4) 2 phosphates (with M=Ti, Zr, Hf and Sn), has been solved ab initio by Rietveld analysis from synchrotron X-ray powder diffraction data. The phase transition appears as a topotactic modification of the monoclinic (S.G. C2/m) lamellar α-structure into a trigonal one (S.G. P3¯m1) through a simple mechanism involving the unfolding of the [Zr)]n2- layers. The thermal expansion is very anisotropic (e.g., -4.1< α i<34.0×10 -6 K -1 in the case of α-BaZr(PO 4) 2) and quite different in the two forms, as a consequence of symmetry. It stems from a complex combination of several mechanisms, involving bridging oxygen rocking in M-O-P linkages, and "bond thermal expansion".

  1. The metabolic response in fish to mildly elevated water temperature relates to species-dependent muscular concentrations of imidazole compounds and free amino acids.

    Science.gov (United States)

    Geda, Fikremariam; Declercq, Annelies M; Remø, Sofie C; Waagbø, Rune; Lourenço, Marta; Janssens, Geert P J

    2017-04-01

    Fish species show distinct differences in their muscular concentrations of imidazoles and free amino acids (FAA). This study was conducted to investigate whether metabolic response to mildly elevated water temperature (MEWT) relates to species-dependent muscular concentrations of imidazoles and FAA. Thirteen carp and 17 Nile tilapia, housed one per aquarium, were randomly assigned to either acclimation (25°C) or MEWT (30°C) for 14 days. Main muscular concentrations were histidine (HIS; P0.05), (NAH+HIS)/TAU ratio was markedly higher in carp versus tilapia, and decreased with MEWT only in carp (Pacids in carp metabolism (Pacids (NEFA) in carp (P=0.001), the latter shows that carp, being a fatter fish, more readily mobilises fat than tilapia at MEWT, which coincides with more intensive muscular mobilization of imidazoles. This study demonstrates that fish species differ in their metabolic response to MEWT, which is associated with species-dependent changes in muscle imidazole to taurine ratio. Copyright © 2017 Elsevier Ltd. All rights reserved.

  2. Measurement of polyurethane foam - air partition coefficients for semivolatile organic compounds as a function of temperature: Application to passive air sampler monitoring.

    Science.gov (United States)

    Francisco, Ana Paula; Harner, Tom; Eng, Anita

    2017-05-01

    Polyurethane foam - air partition coefficients (K PUF-air ) for 9 polycyclic aromatic hydrocarbons (PAHs), 10 alkyl-substituted PAHs, 4 organochlorine pesticides (OCPs) and dibenzothiophene were measured as a function of temperature over the range 5 °C-35 °C, using a generator column approach. Enthalpies of PUF-to-air transfer (ΔH PUF-air , kJ/mol) were determined from the slopes of log K PUF-air versus 1000/T (K), and have an average value of 81.2 ± 7.03 kJ/mol. The log K PUF-air values at 22 °C ranged from 4.99 to 7.25. A relationship for log K PUF-air versus log K OA was shown to agree with a previous relationship based on only polychlorinated biphenyls (PCBs) and derived from long-term indoor uptake study experiments. The results also confirm that the existing K OA -based model for predicting log K PUF-air values is accurate. This new information is important in the derivation of uptake profiles and effective air sampling volumes for PUF disk samplers so that results can be reported in units of concentration in air. Crown Copyright © 2017. Published by Elsevier Ltd. All rights reserved.

  3. Effect of temperature and solvent composition on acid dissociation equilibria, I: Sequenced {sup s}{sub s}pK{sub a} determination of compounds commonly used as buffers in high performance liquid chromatography coupled to mass spectroscopy detection

    Energy Technology Data Exchange (ETDEWEB)

    Padro, Juan M.; Acquaviva, Agustin; Tascon, Marcos [Laboratorio de Separaciones Analiticas, Division Quimica Analitica, Universidad Nacional de La Plata y CIDEPINT, 47 y 115, (1900) La Plata (Argentina); Gagliardi, Leonardo G., E-mail: leogagliardi@quimica.unlp.edu.ar [Laboratorio de Separaciones Analiticas, Division Quimica Analitica, Universidad Nacional de La Plata y CIDEPINT, 47 y 115, (1900) La Plata (Argentina); Castells, Cecilia B., E-mail: castells@isis.unlp.edu.ar [Laboratorio de Separaciones Analiticas, Division Quimica Analitica, Universidad Nacional de La Plata y CIDEPINT, 47 y 115, (1900) La Plata (Argentina)

    2012-05-06

    Highlights: Black-Right-Pointing-Pointer We developed a rapid potentiometric method for sequential pK{sub a} determinations. Black-Right-Pointing-Pointer We measured pK{sub a} of buffers from 0 to 90% (v/v) acetonitrile/water and from 20 to 60 Degree-Sign C. Black-Right-Pointing-Pointer Sequences of 42 pK{sub a}-data spanned over a wide solvent composition range needed 2 h. Black-Right-Pointing-Pointer We measured pK{sub a} of formic acid and triethylamine/HCl in up to 90% (v/v) acetonitrile. Black-Right-Pointing-Pointer The high-throughput method was applied to obtain pK{sub a} of two common buffers in LC/MS. - Abstract: A new automated and rapid potentiometric method for determining the effect of organic-solvent composition on pK{sub a} has been developed. It is based on the measurements of pH values of buffer solutions of variable solvent compositions using a combined glass electrode. Additions of small volumes of one precisely thermostated solution into another, both containing exactly the same analytical concentrations of the buffer components, can produce continuous changes in the solvent composition. Two sequences of potential measurements, one of increasing and the other of decreasing solvent content, are sufficient to obtain the pK{sub a} values of the acidic compound within the complete solvent-composition range in about 2 h. The experimental design, procedures, and calculations needed to convert the measured pH into the thermodynamic pK{sub a} values are thoroughly discussed. This rapid and automated method allows the systematic study of the effect of solvent compositions and temperatures on the pK{sub a}. It has been applied to study the dissociation constants of two monoprotic acids: formic acid and triethylamine:HCl in acetonitrile/water mixtures within the range from 0 to 90% (v/v) at temperatures between 20 Degree-Sign C and 60 Degree-Sign C. These volatile compounds are frequently used to control the pH of the mobile phase in HPLC, especially in

  4. Effect of temperature and solvent composition on acid dissociation equilibria, I: Sequenced sspKa determination of compounds commonly used as buffers in high performance liquid chromatography coupled to mass spectroscopy detection

    International Nuclear Information System (INIS)

    Padró, Juan M.; Acquaviva, Agustín; Tascon, Marcos; Gagliardi, Leonardo G.; Castells, Cecilia B.

    2012-01-01

    Highlights: ► We developed a rapid potentiometric method for sequential pK a determinations. ► We measured pK a of buffers from 0 to 90% (v/v) acetonitrile/water and from 20 to 60 °C. ► Sequences of 42 pK a -data spanned over a wide solvent composition range needed 2 h. ► We measured pK a of formic acid and triethylamine/HCl in up to 90% (v/v) acetonitrile. ► The high-throughput method was applied to obtain pK a of two common buffers in LC/MS. - Abstract: A new automated and rapid potentiometric method for determining the effect of organic-solvent composition on pK a has been developed. It is based on the measurements of pH values of buffer solutions of variable solvent compositions using a combined glass electrode. Additions of small volumes of one precisely thermostated solution into another, both containing exactly the same analytical concentrations of the buffer components, can produce continuous changes in the solvent composition. Two sequences of potential measurements, one of increasing and the other of decreasing solvent content, are sufficient to obtain the pK a values of the acidic compound within the complete solvent-composition range in about 2 h. The experimental design, procedures, and calculations needed to convert the measured pH into the thermodynamic pK a values are thoroughly discussed. This rapid and automated method allows the systematic study of the effect of solvent compositions and temperatures on the pK a . It has been applied to study the dissociation constants of two monoprotic acids: formic acid and triethylamine:HCl in acetonitrile/water mixtures within the range from 0 to 90% (v/v) at temperatures between 20 °C and 60 °C. These volatile compounds are frequently used to control the pH of the mobile phase in HPLC, especially in methods coupled to mass-spectrometry detection. The obtained pK a values are in excellent agreement with those previously reported. The results were fitted to empirical functions between pK a and

  5. Compound odontoma

    Directory of Open Access Journals (Sweden)

    Monica Yadav

    2012-01-01

    Full Text Available Odontomas have been extensively reported in the dental literature, and the term refers to tumors of odontogenic origin. Though the exact etiology is still unknown, the postulated causes include: local trauma, infection, inheritance and genetic mutation. The majority of the lesions are asymptomatic; however, may be accompanied with pain and swelling as secondary complaints in some cases. Here, we report a case of a compound odontome in a 14 year old patient.

  6. High Pressure and High Temperature State of Oxygen Enriched Ice

    Science.gov (United States)

    LI, M.; Zhang, S.; Jeanloz, R.; Militzer, B.

    2016-12-01

    Interior models for Uranus and Neptune include a hydrogen/helium/water outer envelope and a core of rock and metal at the center, with superionic water-rich ice proposed as comprising an intermediate layer. Here we consider an oxygen-enriched ice, such as H2O2 hydrogen peroxide (± water), that could form through chemical reaction between water-rich and underlying rocky (i.e., oxygen-rich) layers. As oxygen and its compounds (e.g., H2O, SiO2) form metallic fluids at pressures above 100-150 GPa, the problem amounts to considering oxygen alloying of semiconducting or metallic water. The density of H2O2 is 1.45 g/cc at ambient pressure and 0° C, increasing to 1.71 g/cc in the solid state at about -20° C. There are no Hugoniot data beyond 30 GPa, so we estimated Hugoniots for H2O2 with different initial densities, using both a mixing model based on Hugoniot data for H2O2 and 1/2 O2 (molar volume summation under pressure) and ab initio calculations for unreacted H2O2. The results agree with each other to pressures of about 200 GPa, and the ab initio calculations show evidence of a superionic state at temperatures as low as 500 K, much lower than for water ice. Hydrogen peroxide is expected to be liquid along planetary isentropes for Uranus and Neptune, suggesting that H2O2 may not be present as a pure compound in these planets. Instead, oxygen-enriched H2O ice may be the relevant form of water and oxygen, and might be produced in the laboratory by way of dynamic compression of H2O2 or laser-heating of statically compressed H2O + O2 and/or H2O2.

  7. Effects of calcining temperatures of Eu{sup 2+} and Dy{sup 3+} ion-codoped calcia-alumina binary compounds on their phase transition and luminescence properties

    Energy Technology Data Exchange (ETDEWEB)

    Liang, Chen-Jui, E-mail: cjliang@fcu.edu.tw; Siao, Hao-Yi

    2017-06-01

    In this study, phase evolution as a function of calcining temperature in calcia-alumina binary compound phosphors was examined to interpret their luminescence properties. The binary compounds were prepared through a coprecipitation method employing potassium carbonate as the precipitant to obtain precursors with a high-precision stoichiometric composition for the calcination. The results indicate that the morphology, surface properties, and infrared transmittance of the prepared phosphors were affected by the calcining temperature. X-ray diffraction analysis results enabled identification of Ca{sub 12}Al{sub 14}O{sub 33}, CaAl{sub 2}O{sub 4}, and CaAl{sub 4}O{sub 7} phase transitions at various calcining temperatures. The amount of the CaAl{sub 2}O{sub 4} phase increased with the calcining temperature within the range of 700–1060 °C. The Ca{sub 12}Al{sub 14}O{sub 33} and CaAl{sub 4}O{sub 7} phases exhibited trends opposite to that of the CaAl{sub 2}O{sub 4} phase. When the calcining temperature reached 980 °C, the CaAl{sub 2}O{sub 4} phase (60.5%) was determined to be the main phase in the structure, and excellent emission intensity at an emission band of 449 nm was observed as a result of the complete substitution of Eu{sup 2+} for Ca{sup 2+}. The emission intensity corresponding to Eu{sup 2+} 4f{sup 6}5d{sup 1} → 4f{sup 7} decreased slightly when the temperature reached 1060 °C because of more monoclinic reciprocal CaAl{sub 4}O{sub 7} phase (81.5%) formation, causing the transfer of some Eu{sup 2+} to Eu{sup 3+}, during which strong photoluminescence spectra of Eu{sup 3+5}D{sub 0} → {sup 7}F{sub j} (j = 0, 1, 2, 3, 4) within the wavelength range of 570–720 nm were observed. Because the strong photoluminescence spectra of the Eu{sup 2+} and Eu{sup 3+} emissions were together within the wavelength range of 449–720 nm in this phosphor, the photoluminescence was white light. One moderately intense emission band in the infrared region was observed and

  8. PREFACE: 17th International Conference on Microscopy of Semiconducting Materials 2011

    Science.gov (United States)

    Walther, T.; Midgley, P. A.

    2011-11-01

    This volume contains invited and contributed papers from the 17th international conference on 'Microscopy of Semiconducting Materials' held at Churchill College, University of Cambridge, on 4-7 April 2011. The meeting was organised under the auspices of the Institute of Physics and supported by the Royal Microscopical Society as well as the Materials Research Society of the USA. This conference series deals with recent advances in semiconductor studies carried out by all forms of microscopy, with an emphasis on electron microscopy and related techniques with high spatial resolution. This time the meeting was attended by 131 delegates from 25 countries world-wide, a record in terms of internationality. As semiconductor devices shrink further new routes of device processing and characterisation need to be developed, and, for the latter, methods that offer sub-nanometre spatial resolution are particularly valuable. The various forms of imaging, diffraction and spectroscopy available in modern microscopes are powerful tools for studying the microstructure, the electronic structure, the chemistry and also electric fields in semiconducting materials. Recent advances in instrumentation, from lens aberration correction in both TEM and STEM instruments, to the development of a wide range of scanning probe techniques, as well as new methods of signal quantification have been presented at this conference. Two examples of topics at this meeting that have attracted a number of interesting studies were: the correlation of microstructural, optical and chemical information at atomic resolution with nanometre-scale resolved maps of the local electrical fields in (In,Al)GaN based semiconductors and tomographic approaches to characterise ensembles of nanowires and stacks of processed layers in devices Figure 1 Figure 1. Opening lecture by Professor Sir Colin J Humphreys. Each manuscript submitted for publication in this proceedings volume has been independently reviewed and revised

  9. Potential applications of thin semi-conducting radiation detectors in radiation protection

    International Nuclear Information System (INIS)

    Brambilla, Andrea

    1998-01-01

    The aim of this work is to study semiconducting thin films (amorphous silicon and polycrystalline diamond) for nuclear particle detection in the framework of instrumentation for radiation protection. The possibility to produce detectors with thickness in the order of 10 - 50 pm over large surfaces offers new perspectives in the fields of contamination detection and dose measurements. Nuclear detectors based on hydrogenated amorphous silicon (a-Si:H) and polycrystalline diamond films have been fabricated using the plasma enhanced chemical vapour deposition technique. The physical, optical and electrical properties of the samples have been studied in order to optimise the growth conditions for nuclear detection applications. The detectors have been tested under nuclear radiations and their performances in terms of sensitivity and signal to noise ratio have been measured. The charge collection mechanisms have been analysed. In a-Si:H p-i-n diodes, the effects of the inhomogeneous electric field profile and of the multiple trapping transport of holes have been studied. In polycrystalline diamond, bulk recombination and trapping in the grain boundaries both limit the collected charge. The interaction of α, β and γ rays in the detector has been studied using a Monte Carlo transport code as well as by performing experimental measurements. The low stopping power of the films enables detection of charged particles in the presence of a strong γ ray background. Thus, for surface contamination measurements, the use of large surface thin a-Si:H diodes enhances the sensitivity of the detector and discriminates charged particles from photons. The dosimetric response of the detectors under photons and electrons has been simulated by Monte Carlo analysis. Experimental measurements under X and γ ray reference radiation have confirmed the simulations. With its atomic number close to that of human tissues, diamond is a good tissue equivalent material and can be used without

  10. Effects of alloying element and metallurgical structure on semiconducting characteristics of oxide film of zirconium alloy

    International Nuclear Information System (INIS)

    Inagaki, Masahisa; Kanno, Masayosi; Maki, Hideo.

    1991-01-01

    Semiconducting characteristics of oxide films formed on pure Zr, Zr-Sn binary alloy and Zr-Sn-X (X: Fe, Ni or Cr) ternary alloys were evaluated by photo-electrochemical method, in order to make clear the effects of alloying elements on oxidation mechanism of Zr alloy in BWR environment. Oxide films of the alloys showed the characteristics of n-type semiconductor. Maximum photocurrent (I max) was generated by an illumination of monochromatic light with the energy of 5 ∼ 6 eV, i.e. the band gap energy of the Zr alloy oxide was 5 ∼ 6 eV. This value is lower by 2 ∼ 3 eV than the theoretical band gap energy (8 eV) of stoichiometric ZrO 2 . These facts suggest that the generation of I max was resulted from an excitation of electrons trapped with anion vacancies (oxygen vacancies) of non-stoichiometric ZrO 2-x . Therefore, the value of I max is considered to be proportional to the density of anion vacancy. High corrosion resistant alloys showed lower value of I max. The changes of I max, due to change of chemical composition of alloys and due to the change of metallurgical structure, was able to be explained by the valence theory of oxide semiconductor, i.e. the decrease of 1 max was considered to be resulted from the decrease of anion vacancies due to the substitution of divalent cations (Ni 2+ ) and trivalent cations (Fe 3+ , Cr 3+ ) at Zr 4+ cation sites. From these results, it was concluded that oxidation rate of Zr alloy depended on the density of oxygen vacancies in oxide film. (author)

  11. Linear and Nonlinear Rheology Combined with Dielectric Spectroscopy of Hybrid Polymer Nanocomposites for Semiconductive Applications

    Directory of Open Access Journals (Sweden)

    Roland Kádár

    2017-01-01

    Full Text Available The linear and nonlinear oscillatory shear, extensional and combined rheology-dielectric spectroscopy of hybrid polymer nanocomposites for semiconductive applications were investigated in this study. The main focus was the influence of processing conditions on percolated poly(ethylene-butyl acrylate (EBA nanocomposite hybrids containing graphite nanoplatelets (GnP and carbon black (CB. The rheological response of the samples was interpreted in terms of dispersion properties, filler distortion from processing, filler percolation, as well as the filler orientation and distribution dynamics inside the matrix. Evidence of the influence of dispersion properties was found in linear viscoelastic dynamic frequency sweeps, while the percolation of the nanocomposites was detected in nonlinearities developed in dynamic strain sweeps. Using extensional rheology, hybrid samples with better dispersion properties lead to a more pronounced strain hardening behavior, while samples with a higher volume percentage of fillers caused a drastic reduction in strain hardening. The rheo-dielectric time-dependent response showed that in the case of nanocomposites containing only GnP, the orientation dynamics leads to non-conductive samples. However, in the case of hybrids, the orientation of the GnP could be offset by the dispersing of the CB to bridge the nanoplatelets. The results were interpreted in the framework of a dual PE-BA model, where the fillers would be concentrated mainly in the BA regions. Furthermore, better dispersed hybrids obtained using mixing screws at the expense of filler distortion via extrusion processing history were emphasized through the rheo-dielectric tests.

  12. Broadband Absorbing Semiconducting Polymer Nanoparticles for Photoacoustic Imaging in Second Near-Infrared Window.

    Science.gov (United States)

    Jiang, Yuyan; Upputuri, Paul Kumar; Xie, Chen; Lyu, Yan; Zhang, Lulu; Xiong, Qihua; Pramanik, Manojit; Pu, Kanyi

    2017-08-09

    Photoacoustic (PA) imaging holds great promise for preclinical research and clinical practice. However, most studies rely on the laser wavelength in the first near-infrared (NIR) window (NIR-I, 650-950 nm), while few studies have been exploited in the second NIR window (NIR-II, 1000-1700 nm), mainly due to the lack of NIR-II absorbing contrast agents. We herein report the synthesis of a broadband absorbing PA contrast agent based on semiconducting polymer nanoparticles (SPN-II) and apply it for PA imaging in NIR-II window. SPN-II can absorb in both NIR-I and NIR-II regions, providing the feasibility to directly compare PA imaging at 750 nm with that at 1064 nm. Because of the weaker background PA signals from biological tissues in NIR-II window, the signal-to-noise ratio (SNR) of SPN-II resulted PA images at 1064 nm can be 1.4-times higher than that at 750 nm when comparing at the imaging depth of 3 cm. The proof-of-concept application of NIR-II PA imaging is demonstrated in in vivo imaging of brain vasculature in living rats, which showed 1.5-times higher SNR as compared with NIR-I PA imaging. Our study not only introduces the first broadband absorbing organic contrast agent that is applicable for PA imaging in both NIR-I and NIR-II windows but also reveals the advantages of NIR-II over NIR-I in PA imaging.

  13. Emissivity and electrooptical properties of semiconducting quantum dots/rods and liquid crystal composites: a review

    Science.gov (United States)

    Singh, Gautam; Fisch, Michael; Kumar, Satyendra

    2016-05-01

    Investigations of the mixtures of semiconducting quantum scale particles in anisotropic liquid crystal (LC) medium have become a vibrant area of research primarily due to their very interesting phenomenology. The results of these investigations fall into four groups: (i) Photoluminescent emissive properties of the quantum particles ordinarily depend on the size, shape, and chemical nature of the particles. These undergo important changes in their spectrum, polarization, and isotropy of emission when dissolved in an anisotropic LC phase. Moreover, their response to external stimuli such as mechanical, optical, or electric fields is altered in important ways; (ii) physical properties of LCs such as viscosity, dielectric relaxation, etc are modified by the addition of quantum particles. Their presence in ferroelectric smectic LC is known to give rise to an antiferro- to ferri-electric phase transition and suppresses the paraelectric phase; (iii) switching characteristics of LC devices are altered in important ways by the addition of quantum particles. Their threshold voltage is usually lowered, contrast ratio, and switching speed of nematic, ferroelectric, and cholesteric devices may increase or decrease depending on the concentration, applied field, and particle anisotropy; and (iv) controlled aggregation of quantum particles at the interface between isotropic and LC domains, near added polystyrene beads, and in the vicinity of point defects gives rise to interesting photonic structures, enables studies of photon antibunching and single photon sources. Clearly, there is a need to understand the basic and applied aspects of these systems and find routes to their technological applications including sensors, electrooptical devices, and solar energy harvesting. This review provides an overview of recent work involving liquid crystals and a variety of quantum particles.

  14. Structure and superconductivity of room temperature chemically oxidized La2-xNdxCuO4+y (0<=x<=0.5)

    DEFF Research Database (Denmark)

    Rial, C.; Moran, E.; Alario-Franco, M.A.

    1997-01-01

    of oxygen introduced in the semiconducting starting materials relieves partially the distortion of the structure, which increases for increasing Nd content, and provides the hole doping required for superconductivity. The extra oxygen content decreases along this series of compounds as the Nd...

  15. Crystallization kinetics, glass transition kinetics, and thermal stability of Se70-xGa30Inx (x=5, 10, 15, and 20) semiconducting glasses

    International Nuclear Information System (INIS)

    Imran, Mousa M.A.

    2011-01-01

    Crystallization and glass transition kinetics of Se 70-x Ga 30 In x (x=5, 10, 15, and 20) semiconducting chalcogenide glasses were studied under non-isothermal condition using a Differential Scanning Calorimeter (DSC). DSC thermograms of the samples were recorded at four different heating rates 5, 10, 15, and 20 K/min. The variation of the glass transition temperature (T g ) with the heating rate (β) was used to calculate the glass transition activation energy (E t ) using two different models. Meanwhile, the variation of the peak temperature of crystallization (T p ) with β was utilized to deduce the crystallization activation energy (E c ) using Kissinger, Augis-Bennet, and Takhor models. Results reveal that E t decreases with increasing In content, while both T g and E c exhibit the opposite behavior, and the crystal growth occurs in one dimension. The variation of these thermal parameters with the average coordination number was also discussed, and the results were interpreted in terms of the type of bonding that In makes with Se. Assessment of thermal stability and glass forming ability (GFA) was carried out on the basis of some quantitative criteria and the results indicate that thermal stability is enhanced while the crystallization rate is reduced with the addition of In to Se-Ga glass. -- Research highlights: → Addition of In to Se-Ga glass decreases the glass transition activation energy. → The crystallization rate in Se-Ga-In glass is reduced as In content increases. → The crystal growth in Se-Ga-In glass occurs in one dimension. → Thermal properties of Se-Ga-In glass indicate a shift in Phillips-Thorpe threshold.

  16. A green and facile hydrothermal approach for the synthesis of high-quality semi-conducting Sb{sub 2}S{sub 3} thin films

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Meng; Gong, Yongshuai; Li, Zhilin; Dou, Meiling, E-mail: douml@mail.buct.edu.cn; Wang, Feng, E-mail: wangf@mail.buct.edu.cn

    2016-11-30

    Highlights: • A green and facile hydrothermal approach for Sb{sub 2}S{sub 3} films was developed. • The film possessed a relatively ideal S/Sb atomic ratio and a compact surface. • The grain size of Sb{sub 2}S{sub 3} was increased by high temperature annealing. • The film annealed at 450 °C showed the improved optical and electrical performance. - Abstract: High-quality semi-conducting antimony sulfide (Sb{sub 2}S{sub 3}) thin films were directly deposited on the indium tin oxide (ITO) substrates by a green and facile one-step approach based on a hydrothermal reaction and post-annealing process without any assistance of complexing agents. The obtained Sb{sub 2}S{sub 3} films possessed a relatively ideal S/Sb atomic ratio and a compact and continuous surface as the grain size of Sb{sub 2}S{sub 3} was increased by high temperature annealing. The Sb{sub 2}S{sub 3} film annealed at 450 °C exhibited the improved optical and electrical performances, with a narrow band gap of 1.63 eV, an electrical resistivity of 1.3 × 10{sup 4} Ω cm, a carrier concentration of 7.3 × 10{sup 13} cm{sup −3} and a carrier mobility of 6.4 cm{sup 2} V{sup −1} s{sup −1}. This environmentally friendly synthetic route is promising for the preparation of high-quality Sb{sub 2}S{sub 3} films to be used as absorber layer materials for high-performance solar cells.

  17. Temperature-controlled formation of Anderson-type compounds and their conversion to [γ-Mo{sub 8}O{sub 26}]{sup 4-}-based variants using pendent ligands

    Energy Technology Data Exchange (ETDEWEB)

    Tian, Ai-xiang; Li, Ting-ting; Tian, Yan; Ni, Huai-ping; Ji, Xue-bin; Liu, Jia-ni; Liu, Guo-cheng; Ying, Jun [Bohai Univ., Jinzhou (China). Dept. of Chemistry

    2017-10-01

    By tuning the reaction temperature, two Anderson- and two [γ-Mo{sub 8}O{sub 26}]{sup 4-}-based compounds decorated by pendent organic ligands, [Cu{sup II}{sub 9}(bpz){sub 2}(pz){sub 2}(H{sub 2}O){sub 24}]-[H{sub 2}(Cr(OH){sub 5}Mo{sub 6}O{sub 19}){sub 4}].11H{sub 2}O (1), [Cu{sup II}(bpz){sub 2}(H{sub 2}O){sub 2}(γ-H{sub 4}-Mo{sub 8}O{sub 26})].2H{sub 2}O (2), [Cu{sup II}{sub 2}(tea){sub 2}(H{sub 2}O){sub 6}(HCr(OH){sub 6}Mo{sub 6}O{sub 18}){sub 2}]. 6H{sub 2}O (3) and [Ag{sup I}(bpz)(H{sub 2}O)(γ-H{sub 4}Mo{sub 8}O{sub 26}){sub 0.5}] (4) (bpz=4-butyl-1H-pyrazole, pz=1H-pyrazole, tea=2-[1,2,4]triazol-4-yl-ethylamine), have been hydrothermally synthesized and characterized by single-crystal X-ray diffraction analysis, IR spectra and elemental analyses. In compound 1, there are two kinds of tri-nuclear Cu{sup II} clusters induced by bpz and pz ligands, respectively. Four Anderson-type anions are linked by these tri-nuclear clusters to form a ''W''-type subunit. In compound 2, the [Cu(bpz){sub 2}(H{sub 2}O){sub 2}]{sup 2+} subunits connect the γ-Mo{sub 8} anions to construct a chain. The remaining two non-coordinated N donors in [Cu(bpz){sub 2}(H{sub 2}O){sub 2}]{sup 2+} further link two adjacent γ-Mo{sub 8} anions through Mo-N bonds. In compound 3, there exists a bi-nuclear Cu{sup II} cluster [Cu{sub 2}(tea){sub 2}(H{sub 2}O){sub 6}]{sup 4+}. The discrete bi-nuclear Cu{sup II} clusters and the CrMo{sub 6} anions link each other through abundant hydrogen bonding interactions. In compound 4, the [Ag(bpz)(H{sub 2}O)]{sup +} subunits connect γ-Mo{sub 8} anions to build a zigzag chain. The chains are further fused by other [Ag(bpz)(H{sub 2}O)]{sup +} cations to form a grid-like layer. There still exist Mo-N bonds in 4. We also have investigated the electrochemical and photocatalytic properties of 1-4.

  18. Optical and electronic properties of semiconducting nanoparticles; Optische und elektronische Eigenschaften von halbleitenden Nanopartikeln

    Energy Technology Data Exchange (ETDEWEB)

    Gondorf, Andreas

    2011-10-07

    In the present thesis, the electronic properties of semiconducting nanoparticles are investigated. The I-V-characteristics of a submonolayer of silicon nanoparticles, embedded in a Si{sub 3}N{sub 4}-matrix are calculated. The calculated results are compared to those found experimentally by Cho et al. It is investigated whether quantization effects, like the Coulomb blockade, can also be observed in systems, which contain many particles. Compacted silicon and germanium nanoparticle powders are analyzed by reflection measurements. The goal is to determine the carrier density and to find how the core-shell-structure (Ge/Si core and Ge/Si oxide shell) affects the reflection spectra. Furthermore, the influence of doping on the properties of the nanoparticles is investigated. Optical spectroscopy and magneto-transport measurements are performed on thin films, consisting of indium tin oxide nanoparticles (ITO nanoparticles). In optical spectroscopy the dielectric function in the high frequency region is determined. With the known dielectric function the charge carrier concentration as well as the mobility can be calculated. With magnetotransport measurements it is possible to measure the Hall voltage and the macroscopic conductivity. By taking into account the theoretically derived correction factor [Kharitonov, 2008] the carrier density and macroscopic mobility can be determined. Thus, the combination of the two measurement methods allows an insight into the electronic structure of this system. Additionally, layers consisting of ITO nanoparticles exhibit a decreasing resistivity when a magnetic field is applied perpendicular to the current orientation. This effect is called negative transverse magnetoresistance. The experimental results can be explained by the weak localization theory of granular systems. For the dephasing time {tau}{sub H}, however, we find a different dependence on the magnetic field than predicted by theory (experiment: 1/{tau}{sub H} {proportional

  19. Competition between deformability and charge transport in semiconducting polymers for flexible and stretchable electronics

    Energy Technology Data Exchange (ETDEWEB)

    Printz, Adam D.; Lipomi, Darren J., E-mail: dlipomi@ucsd.edu [Department of NanoEngineering, University of California, San Diego, 9500 Gilman Drive, Mail Code 0448, La Jolla, California 92093-0448 (United States)

    2016-06-15

    The primary goal of the field concerned with organic semiconductors is to produce devices with performance approaching that of silicon electronics, but with the deformability—flexibility and stretchability—of conventional plastics. However, an inherent competition between deformability and charge transport has long been observed in these materials, and achieving the extreme (or even moderate) deformability implied by the word “plastic” concurrently with high charge transport may be elusive. This competition arises because the properties needed for high carrier mobilities—e.g., rigid chains in π-conjugated polymers and high degrees of crystallinity in the solid state—are antithetical to deformability. On the device scale, this competition can lead to low-performance yet mechanically robust devices, or high-performance devices that fail catastrophically (e.g., cracking, cohesive failure, and delamination) under strain. There are, however, some observations that contradict the notion of the mutual exclusivity of electronic and mechanical performances. These observations suggest that this problem may not be a fundamental trade-off, but rather an inconvenience that may be negotiated by a logical selection of materials and processing conditions. For example, the selection of the poly(3-alkylthiophene) with a critical side-chain length—poly(3-heptylthiophene) (n = 7)—marries the high deformability of poly(3-octylthiophene) (n = 8) with the high electronic performance (as manifested in photovoltaic efficiency) of poly(3-hexylthiophene) (n = 6). This review explores the relationship between deformability and charge transport in organic semiconductors. The principal conclusions are that reducing the competition between these two parameters is in fact possible, with two demonstrated routes being: (1) incorporation of softer, insulating material into a stiffer, semiconducting material and (2) increasing disorder in a highly ordered film, but not

  20. Bismaleimide compounds

    Science.gov (United States)

    Adams, Johnnie E.; Jamieson, Donald R.

    1986-01-14

    Bismaleimides of the formula ##STR1## wherein R.sub.1 and R.sub.2 each independently is H, C.sub.1-4 -alkyl, C.sub.1-4 -alkoxy, C1 or Br, or R.sub.1 and R.sub.2 together form a fused 6-membered hydrocarbon aromatic ring, with the proviso that R.sub.1 and R.sub.2 are not t-butyl or t-butoxy; X is O, S or Se; n is 1-3; and the alkylene bridging group, optionally, is substituted by 1-3 methyl groups or by fluorine, form polybismaleimide resins which have valuable physical properties. Uniquely, these compounds permit extended cure times, i.e., they remain fluid for a time sufficient to permit the formation of a homogeneous melt prior to curing.

  1. Magnesium compounds

    Science.gov (United States)

    Kramer, D.A.

    2012-01-01

    Seawater and natural brines accounted for about 57 percent of magnesium compounds produced in the United States in 2011. Dead-burned magnesia was produced by Martin Marietta Magnesia Specialties LLC from well brines in Michigan. Caustic-calcined magnesia was recovered from seawater by Premier Magnesia LLC in Florida, from well brines in Michigan by Martin Marietta and from magnesite in Nevada by Premier Magnesia. Intrepid Potash Wendover LLC and Great Salt Lake Minerals Corp. recovered magnesium chloride brines from the Great Salt Lake in Utah. Magnesium hydroxide was produced from seawater by SPI Pharma Inc. in Delaware and Premier Magnesia in Florida, and by Martin Marietta from its brine operation in Michigan.

  2. Design of Semiconducting Tetrahedral Mn_{1−x}Zn_{x}O Alloys and Their Application to Solar Water Splitting

    Directory of Open Access Journals (Sweden)

    Haowei Peng

    2015-05-01

    Full Text Available Transition metal oxides play important roles as contact and electrode materials, but their use as active layers in solar energy conversion requires achieving semiconducting properties akin to those of conventional semiconductors like Si or GaAs. In particular, efficient bipolar carrier transport is a challenge in these materials. Based on the prediction that a tetrahedral polymorph of MnO should have such desirable semiconducting properties, and the possibility to overcome thermodynamic solubility limits by nonequilibrium thin-film growth, we exploit both structure-property and composition-structure relationships to design and realize novel wurtzite-structure Mn_{1−x}Zn_{x}O alloys. At Zn compositions above x≈0.3, thin films of these alloys assume the tetrahedral wurtzite structure instead of the octahedral rocksalt structure of MnO, thereby enabling semiconductor properties that are unique among transition metal oxides, i.e., a band gap within the visible spectrum, a band-transport mechanism for both electron and hole carriers, electron doping, and a band lineup suitable for solar hydrogen generation. A proof of principle is provided by initial photo-electrocatalytic device measurements, corroborating, in particular, the predicted favorable hole-transport properties of these alloys.

  3. Cyclopentadithiophene–naphthalenediimide polymers; synthesis, characterisation, and n-type semiconducting properties in field-effect transistors and photovoltaic devices

    Energy Technology Data Exchange (ETDEWEB)

    Li, Chun-Han [Department of Chemical Engineering, Frontier Research Center on Fundamental and Applied Sciences of Matters, National Tsing-Hua University, 101, Sec. 2, Kuang-Fu Road, Hsin-Chu 30013, Taiwan (China); Kettle, Jeff [School of Electronics, Bangor University, Dean st., Bangor, Gwynedd, LL57 1UT Wales (United Kingdom); Horie, Masaki, E-mail: mhorie@mx.nthu.edu.tw [Department of Chemical Engineering, Frontier Research Center on Fundamental and Applied Sciences of Matters, National Tsing-Hua University, 101, Sec. 2, Kuang-Fu Road, Hsin-Chu 30013, Taiwan (China)

    2014-04-01

    The synthesis, characterisation, and device performance of a series of cyclopentadithiophene (CPDT)-naphthalenediimide (NDI) donor-acceptor-donor (D-A-D) polymers is reported. The monomers with various alkyl chains are synthesised via direct arylation using palladium complex catalyst. The monomers are then polymerised by oxidative polymerisation using FeCl{sub 3} to provide high molecular weight polymers (M{sub n} = 21,800–76,000). The polymer films show deep-red absorption including near-infrared region up to 1100 nm to give optical bandgap of approximately 1.16 eV. The polymers exhibit only n-type semiconducting properties giving the highest electron mobility of 9 × 10{sup -3} cm{sup 2} V{sup −1} s{sup −1} in organic field-effect transistors (OFETs). Organic photovoltaic (OPV) devices are fabricated from solutions of the polymers as acceptors and poly(3-hexylthiophene) (P3HT) as a donor. - Highlights: • Cyclopentadithiophene–naphthalenediimide oligomers were prepared by direct arylation. • The oligomers were polymerised by oxidative reaction using iron(III)chloride. • The polymer films show deep-red absorption up to 1100 nm with a bandgap of 1.1 eV. • The polymers exhibit only n-type semiconducting properties in OFETs and OPVs.

  4. Growth and Functionality of Cells Cultured on Conducting and Semi-Conducting Surfaces Modified with Self-Assembled Monolayers (SAMs

    Directory of Open Access Journals (Sweden)

    Rajendra K. Aithal

    2016-02-01

    Full Text Available Bioengineering of dermal and epidermal cells on surface modified substrates is an active area of research. The cytotoxicity, maintenance of cell phenotype and long-term functionality of human dermal fibroblast (HDF cells on conducting indium tin oxide (ITO and semi-conducting, silicon (Si and gallium arsenide (GaAs, surfaces modified with self-assembled monolayers (SAMs containing amino (–NH2 and methyl (–CH3 end groups have been investigated. Contact angle measurements and infrared spectroscopic studies show that the monolayers are conformal and preserve their functional end groups. Morphological analyses indicate that HDFs grow well on all substrates except GaAs, exhibiting their normal spindle-shaped morphology and exhibit no visible signs of stress or cytoplasmic vacuolation. Cell viability analyses indicate little cell death after one week in culture on all substrates except GaAs, where cells died within 6 h. Cells on all surfaces proliferate except on GaAs and GaAs-ODT. Cell growth is observed to be greater on SAM modified ITO and Si-substrates. Preservation of cellular phenotype assessed through type I collagen immunostaining and positive staining of HDF cells were observed on all modified surfaces except that on GaAs. These results suggest that conducting and semi-conducting SAM-modified surfaces support HDF growth and functionality and represent a promising area of bioengineering research.

  5. Wafer-Scale Synthesis of Semiconducting SnO Monolayers from Interfacial Oxide Layers of Metallic Liquid Tin.

    Science.gov (United States)

    Daeneke, Torben; Atkin, Paul; Orrell-Trigg, Rebecca; Zavabeti, Ali; Ahmed, Taimur; Walia, Sumeet; Liu, Maning; Tachibana, Yasuhiro; Javaid, Maria; Greentree, Andrew D; Russo, Salvy P; Kaner, Richard B; Kalantar-Zadeh, Kourosh

    2017-11-28

    Atomically thin semiconductors are one of the fastest growing categories in materials science due to their promise to enable high-performance electronic and optical devices. Furthermore, a host of intriguing phenomena have been reported to occur when a semiconductor is confined within two dimensions. However, the synthesis of large area atomically thin materials remains as a significant technological challenge. Here we report a method that allows harvesting monolayer of semiconducting stannous oxide nanosheets (SnO) from the interfacial oxide layer of liquid tin. The method takes advantage of van der Waals forces occurring between the interfacial oxide layer and a suitable substrate that is brought into contact with the molten metal. Due to the liquid state of the metallic precursor, the surface oxide sheet can be delaminated with ease and on a large scale. The SnO monolayer is determined to feature p-type semiconducting behavior with a bandgap of ∼4.2 eV. Field effect transistors based on monolayer SnO are demonstrated. The synthetic technique is facile, scalable and holds promise for creating atomically thin semiconductors at wafer scale.

  6. Thermal stability and thermoelectric properties of Cu{sub x}As{sub 40−x}Te{sub 60−y}Se{sub y} semiconducting glasses

    Energy Technology Data Exchange (ETDEWEB)

    Vaney, J.B., E-mail: Jean-baptiste.vaney@ijl.nancy-universite.fr [Université de Lorraine, CNRS, Institut Jean Lamour, Parc de Saurupt, F-54042 NANCY Cedex (France); Institut Charles Gerhardt, UMR 5253 CNRS, Université de. Montpellier 2, 34095 Montpellier (France); Piarristeguy, A.; Pradel, A. [Institut Charles Gerhardt, UMR 5253 CNRS, Université de. Montpellier 2, 34095 Montpellier (France); Alleno, E. [Institut de Chimie et des Matériaux Paris-Est, UMR 7182 CNRS UPEC 94320 Thiais (France); Lenoir, B.; Candolfi, C.; Dauscher, A. [Université de Lorraine, CNRS, Institut Jean Lamour, Parc de Saurupt, F-54042 NANCY Cedex (France); Gonçalves, A.P.; Lopes, E.B. [IST/ITN, Instituto Superior Técnico, Universidade Técnica de Lisboa/CFMCUL, Estrada Nacianal 10, P-2686-953 Sacavém (Portugal); Delaizir, G. [SPCTS, UMR CNRS 73125, Centre Européen de la Céramique, 87068 Limoges (France); Monnier, J. [Institut de Chimie et des Matériaux Paris-Est, UMR 7182 CNRS UPEC 94320 Thiais (France); Ribes, M. [Institut Charles Gerhardt, UMR 5253 CNRS, Université de. Montpellier 2, 34095 Montpellier (France); Godart, C. [Institut de Chimie et des Matériaux Paris-Est, UMR 7182 CNRS UPEC 94320 Thiais (France)

    2013-07-15

    We report on the thermal behavior and thermoelectric properties of bulk chalcogenide glasses in the systems Cu{sub x}As{sub 40−x}Te{sub 60} (20≤x≤32.5) and Cu{sub x}As{sub 40−x}Te{sub 60−y}Se{sub y}, (0≤y≤9) synthesized by conventional melt-quenching techniques. The thermal stability of these glasses was probed by differential scanning calorimetry to determine the characteristic T{sub g} and ΔT temperatures, both of which increasing noticeably with y. Thermoelectric properties were found to be mainly influenced by the Cu concentration with respect to the Se content. The thermal conductivity is practically composition-independent throughout the compositional range covered. A maximum ZT value of 0.02 at 300 K increasing to 0.06 at 375 K was achieved for the composition Cu{sub 30}As{sub 10}Te{sub 54}Se{sub 6}. - Graphical abstract: Effect of substitution of Te by Se and As by Cu on thermal stability and thermoelectric properties of Cu{sub x}As{sub 40−x}Te{sub 60−y}Se{sub y} semiconducting glasses. - Highlights: • We studied substitution of Te by Se in Cu–As–Te thermoelectric chalcogenide glasses. • Cu–As–Te–Se glasses were prepared by conventional melt-quenching method. • Se inclusion increases thermal stability in Cu–As–Te glasses. • Increasing copper concentration enhances thermoelectric properties. • ZT of 0.02 was achieved at 300 K and 0.06 at 375 K.

  7. Facile synthesis of silicon carbide-titanium dioxide semiconducting nanocomposite using pulsed laser ablation technique and its performance in photovoltaic dye sensitized solar cell and photocatalytic water purification

    Energy Technology Data Exchange (ETDEWEB)

    Gondal, M.A., E-mail: magondal@kfupm.edu.sa [Laser Research Group, Physics Department & Center of Excellence in Nanotechnology, King Fahd University of Petroleum and Minerals, Dhahran 31261 (Saudi Arabia); Ilyas, A.M. [Laser Research Group, Physics Department & Center of Excellence in Nanotechnology, King Fahd University of Petroleum and Minerals, Dhahran 31261 (Saudi Arabia); Baig, Umair [Laser Research Group, Physics Department & Center of Excellence in Nanotechnology, King Fahd University of Petroleum and Minerals, Dhahran 31261 (Saudi Arabia); Center of Excellence for Scientific Research Collaboration with MIT, King Fahd University of Petroleum and Minerals, Dhahran 31261 (Saudi Arabia)

    2016-08-15

    Highlights: • SiC–TiO{sub 2} semiconducting nanocomposites synthesized by nanosecond PLAL technique. • Synthesized nanocomposites were morphologically and optically characterized. • Nanocomposites were applied for the photocatalytic degradation of toxic organic dye. • Photovoltaic performance was investigated in dye sensitized solar cell. - Abstract: Separation of photo-generated charge carriers (electron and holes) is a major approach to improve the photovoltaic and photocatalytic performance of metal oxide semiconductors. For harsh environment like high temperature applications, ceramic like silicon carbide is very prominent. In this work, 10%, 20% and 40% by weight of pre-oxidized silicon carbide was coupled with titanium dioxide (TiO{sub 2}) to form nanocomposite semiconductor via elegant pulsed laser ablation in liquid technique using second harmonic 532 nm wavelength of neodymium-doped yttrium aluminium garnet (Nd-YAG) laser. In addition, the effect of silicon carbide concentration on the performance of silicon carbide-titanium dioxide nanocomposite as photo-anode in dye sensitized solar cell and as photocatalyst in photodegradation of methyl orange dye in water was also studied. The result obtained shows that photo-conversion efficiency of the dye sensitized solar cell was improved from 0.6% to 1.65% and the percentage of methyl orange dye removed was enhanced from 22% to 77% at 24 min under ultraviolet–visible solar spectrum in the nanocomposite with 10% weight of silicon carbide. This remarkable performance enhancement could be due to the improvement in electron transfer phenomenon by the presence of silicon carbide on titanium dioxide.

  8. Role of pH controlled DNA secondary structures in the reversible dispersion/precipitation and separation of metallic and semiconducting single-walled carbon nanotubes.

    Science.gov (United States)

    Maji, Basudeb; Samanta, Suman K; Bhattacharya, Santanu

    2014-04-07

    Single-stranded DNA (ss-DNA) oligomers (dA20, d[(C3TA2)3C3] or dT20) are able to disperse single-walled carbon nanotubes (SWNTs) in water at pH 7 through non-covalent wrapping on the nanotube surface. At lower pH, an alteration of the DNA secondary structure leads to precipitation of the SWNTs from the dispersion. The structural change of dA20 takes place from the single-stranded to the A-motif form at pH 3.5 while in case of d[(C3TA2)3C3] the change occurs from the single-stranded to the i-motif form at pH 5. Due to this structural change, the DNA is no longer able to bind the nanotube and hence the SWNT precipitates from its well-dispersed state. However, this could be reversed on restoring the pH to 7, where the DNA again relaxes in the single-stranded form. In this way the dispersion and precipitation process could be repeated over and over again. Variable temperature UV-Vis-NIR and CD spectroscopy studies showed that the DNA-SWNT complexes were thermally stable even at ∼90 °C at pH 7. Broadband NIR laser (1064 nm) irradiation also demonstrated the stability of the DNA-SWNT complex against local heating introduced through excitation of the carbon nanotubes. Electrophoretic mobility shift assay confirmed the formation of a stable DNA-SWNT complex at pH 7 and also the generation of DNA secondary structures (A/i-motif) upon acidification. The interactions of ss-DNA with SWNTs cause debundling of the nanotubes from its assembly. Selective affinity of the semiconducting SWNTs towards DNA than the metallic ones enables separation of the two as evident from spectroscopic as well as electrical conductivity studies.

  9. Dielectric properties of some cadmium and mercury amino alcohol complexes at low temperatures

    Directory of Open Access Journals (Sweden)

    ALAA E. ALI

    2002-12-01

    Full Text Available The dielectric properties of some cadmium and mercury amino alcohol complexes were studied within the temperature range of 100–300 K at the frequencies of 100, 300 and 1000 kHz. The polarization mechanisms are suggested and the dependence of both e and tg d on both temperature and frequency are analyzed. The analysis of the data reveals semi-conducting features based mainly on the hopping mechanism.

  10. Study of conduction mechanism in Fe{sub 2}O{sub 3} doped Na{sub 2}O·Bi{sub 2}O{sub 3}·B{sub 2}O{sub 3} semiconducting glasses

    Energy Technology Data Exchange (ETDEWEB)

    Ahlawat, Navneet [Matu Ram Institute of Engineering and Management, Rohtak 124001, Haryana (India); Aghamkar, Praveen [Department of Physics, Chaudhary Devi Lal University, Sirsa 125055, Haryana (India); Agarwal, Ashish [Department of Applied Physics, Guru Jambheshwar University of Science & Technology, Hisar 125001, Haryana (India); Ahlawat, Neetu, E-mail: neetugju@yahoo.co.in [Department of Applied Physics, Guru Jambheshwar University of Science & Technology, Hisar 125001, Haryana (India)

    2016-02-01

    Conduction mechanism in Fe{sub 2}O{sub 3} doped Na{sub 2}O·Bi{sub 2}O{sub 3}·B{sub 2}O{sub 3} semiconducting glass system was studied in frequency range 10 Hz to 1 MHz and at temperatures between room temperature and 663 K. The total conductivity spectrum follows universal power law with frequency exponent ‘s’ value less than unity and lies in the range 0.51≤s≤0.78. These ranges of ‘s’ values indicate that the carrier transport is predominately due to hopping electrons between charged defects and show temperature dependence as predicted by correlated barrier hopping (CBH) model. The change in activation energy of dc conductivity with temperature reveals the change in conduction mode from small polaron hopping (SPH) at high temperatures (T>θ{sub D}/2) to variable range hopping (VRH) at low temperatures (T<θ{sub D}/2). The range of density of states at Fermi level N (E{sub F})=7.25×10{sup 21}–1.32×10{sup 21} eV{sup −1} cm{sup −3} at temperatures below θ{sub D}/2 corresponds to localized states near Fermi level. The large values of activation energy W{sub 2} (0.067–0.155 eV) dominated the conduction may results in high range of temperature (T=503– 423 K) for variable-range hopping conduction in these glasses.

  11. Low temperature oxidation, co-oxidation and auto-ignition of olefinic and aromatic blending compounds: Experimental study of interactions during the oxidation of a surrogate fuel; Oxydation, co-oxydation et auto-inflammation a basses temperatures d'alcenes et aromatiques types: etude experimentale des interactions au sein d'un carburant-modele

    Energy Technology Data Exchange (ETDEWEB)

    Vanhove, G.

    2004-12-15

    The low-temperature (600-900 K) and high-pressure (5-25 bar) oxidation and auto-ignition of the three position isomers of hexene, of binary mixtures of 1-hexene, toluene and iso-octane, and of a surrogate fuel composed of these three compounds were studied in motor conditions using a rapid compression machine. Auto-ignition delay times were measured as long as intermediate products concentrations during the delay. The results show that the oxidation chemistry of the hexenes is very dependent on the position of the double bond inside the molecule, and that strong interactions between the oxidation mechanisms of hydrocarbons in mixtures can occur. The data obtained concerning the surrogate fuel give a good insight into the behaviour of a practical gasoline after an homogeneous charge compression. (author)

  12. Separation of Semiconducting Carbon Nanotubes for Flexible and Stretchable Electronics Using Polymer Removable Method.

    Science.gov (United States)

    Lei, Ting; Pochorovski, Igor; Bao, Zhenan

    2017-04-18

    Electronics that are soft, conformal, and stretchable are highly desirable for wearable electronics, prosthetics, and robotics. Among the various available electronic materials, single walled carbon nanotubes (SWNTs) and their network have exhibited high mechanical flexibility and stretchability, along with comparable electrical performance to traditional rigid materials, e.g. polysilicon and metal oxides. Unfortunately, SWNTs produced en masse contain a mixture of semiconducting (s-) and metallic (m-) SWNTs, rendering them unsuitable for electronic applications. Moreover, the poor solubility of SWNTs requires the introduction of insulating surfactants to properly disperse them into individual tubes for device fabrication. Compared to other SWNT dispersion and separation methods, e.g., DNA wrapping, density gradient ultracentrifugation, and gel chromatography, polymer wrapping can selectively disperse s-SWNTs with high selectivity (>99.7%), high concentration (>0.1 mg/mL), and high yield (>20%). In addition, this method only requires simple sonication and centrifuge equipment with short processing time down to 1 h. Despite these advantages, the polymer wrapping method still faces two major issues: (i) The purified s-SWNTs usually retain a substantial amount of polymers on their surface even after thorough rinsing. The low conductivity of the residual polymers impedes the charge transport in SWNT networks. (ii) Conjugated polymers used for SWNT wrapping are expensive. Their prices ($100-1000/g) are comparable or even higher than those of SWNTs ($10-300/g). These utilized conjugated polymers represent a large portion of the overall separation cost. In this Account, we summarize recent progresses in polymer design for selective dispersion and separation of SWNTs. We focus particularly on removable and/or recyclable polymers that enable low-cost and scalable separation methods. First, different separation methods are compared to show the advantages of the polymer

  13. Hausa verbal compounds

    NARCIS (Netherlands)

    McIntyre, Joseph Anthony

    2006-01-01

    Verbal compounds abound in Hausa (a Chadic language). A very broad definition of Hausa verbal compounds (henceforth: VC) is “a compound with a verb”. Four types of verbal compound are analysed: V[erb]+X compounds, PAC+V compounds (a PAC is a pronoun complex indicating TAM), VCs with a ma prefix

  14. Evidence for multiple polytypes of semiconducting boron carbide (C2B10) from electronic structure

    International Nuclear Information System (INIS)

    Lunca-Popa, Petru; Brand, J I; Balaz, Snjezana; Rosa, Luis G; Boag, N M; Bai Mengjun; Robertson, B W; Dowben, P A

    2005-01-01

    Boron carbides fabricated via plasma enhanced chemical vapour deposition from different isomeric source compounds with the same C 2 B 10 H 12 closo-icosahedral structure result in materials with very different direct (optical) band gaps. This provides compelling evidence for the existence of multiple polytypes of C 2 B 10 boron carbide and is consistent with electron diffraction results

  15. Structural and magnetic properties of some pseudo-binary and ternary compounds at high curie temperature prepared in the systems: -) rare earth (Nd, Sm) iron hydrogen, -) gadolinium iron aluminium, and -) uranium iron or cobalt silicon or germanium; Proprietes structurales et magnetiques de quelques composes pseudobinaires et ternaires ferromagnetiques a temperature de curie elevee prepares dans les systemes: -) terres rares Nd Sm fer hydrogene, -) gadolinium fer aluminium, and -) uranium fer ou cobalt silicium ou germanium

    Energy Technology Data Exchange (ETDEWEB)

    Berlureau, T

    1991-07-15

    This work highlights the importance of crystal and chemical studies for understanding the magnetic properties of systems as complex as inter-metallic compounds involving rare-earth elements, uranium, silicon or germanium. With a view of finding new compounds with high Curie temperature and strong magneto-crystal anisotropy, it appears that uranium compounds such as UFe{sub 10}Si{sub 2}, UCo{sub 10}Si{sub 2}, U(Fe{sub 10-x}Co{sub x})Si{sub 2} and U{sub 2}M{sub 17-y}X{sub y} where M is Fe or Co and Y is Si or Ge, are interesting because of the 5f orbital that can form bands through direct overlapping and can link itself very strongly with orbitals of nearby atoms.

  16. Mind your P's and Q's: the coming of age of semiconducting polymer dots and semiconductor quantum dots in biological applications.

    Science.gov (United States)

    Massey, Melissa; Wu, Miao; Conroy, Erin M; Algar, W Russ

    2015-08-01

    Semiconductor quantum dots (QDs) and semiconducting polymer nanoparticles (Pdots) are brightly emissive materials that offer many advantages for bioanalysis and bioimaging, and are complementary to revolutionary advances in fluorescence technology. Within the context of biological applications, this review compares the evolution and different stages of development of these two types of nanoparticle, and addresses current perceptions about QDs. Although neither material is a wholesale replacement for fluorescent dyes, recent trends have demonstrated that both types of nanoparticle can excel in applications that are often too demanding for fluorescent dyes alone. Examples discussed in this review include single particle tracking and imaging, multicolor imaging and multiplexed detection, biosensing, point-of-care diagnostics, in vivo imaging and drug delivery. Copyright © 2014 Elsevier Ltd. All rights reserved.

  17. Growth and characterization of semiconducting nickel sulfide nanocrystals from air-stable single-source metal organic precursors

    Directory of Open Access Journals (Sweden)

    Sohail Saeed

    2015-12-01

    Full Text Available Three symmetrical and unsymmetrical nickel(II complexes [cis-(C3H72NC(SNC(OC6H3(3,5-NO22]2Ni(II, [cis-(C4H92NC(SNC(OC6H3(3,5-NO22]2Ni(II, and [cis-(Hex(Me2NC(SNC(O C6H3(3,5-NO22]2Ni(II were synthesized and characterized by FTIR spectroscopy, elemental analysis, and mass spectrometry. These metal complexes have been used as single-source precursors for the preparation of semiconducting nickel sulfide nanocrystals. Rapid injection of metal complexes into oleylamine at 230°C, followed by immediate cooling, led to the formation of irregular-shaped 20–170-nm nickel sulfide nanocrystals. The deposited nickel sulfide nanocrystals were characterized by X-ray powder diffraction and transmission electron microscopy.

  18. Phase transitions and optical properties of the semiconducting and metallic phases of single-layer MoS₂.

    Science.gov (United States)

    Fair, K M; Ford, M J

    2015-10-30

    We report density functional theory calculations for single layer MoS2 in its 2H, semiconducting and 1T metallic phases in order to understand the relative stability of these two phases and transition between them in the presence of adsorbed lithium atoms and under compressive strain. We have determined the diffusion barriers between the two phases and demonstrate how the presence of Li adatoms or strain can significantly reduce these barriers. We show that the 2H and 1T structures have the same energy under 15% biaxial, compressive strain. This is the same strain value posited by Lin et al (2014 Nat. Nanotechnology 9 391-396) for their intermediate α phase. Calculations of the 1T and 2H permittivity and electron energy loss spectrum are also performed and characterized.

  19. Hybrids of copolymers of fluorene and C60 -carrying-carbazole with semiconducting single-walled carbon nanotubes.

    Science.gov (United States)

    Toshimitsu, Fumiyuki; Ozawa, Hiroaki; Nakashima, Naotoshi

    2015-02-16

    Three different copolymers of C60 -carrying-carbazole and fluorene units with different copolymer composition ratios were designed and synthesized. On the basis of photoluminescence, atomic force microscopy, and Vis-NIR and Raman spectroscopic analysis, we found that these copolymers solubilize only semiconducting single-walled carbon nanotubes (sem-SWNTs) to form copolymer/sem-SWNT hybrids, in which energy transfer from the copolymer/C60 moieties to the SWNTs was revealed. By comparing two possible hybrid structures with molecular-mechanics simulations, the greatest stabilization was found when the C60 moieties lay on the sem-SWNT surfaces. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  20. Purification of Semiconducting Polymer Dots by Size Exclusion Chromatography Prior to Cytotoxicity Assay and Stem Cell Labeling.

    Science.gov (United States)

    Chen, Dandan; Yuan, Ye; Yu, Jiangbo; Chiu, Daniel T; Wu, Changfeng

    2018-03-23

    Semiconducting polymer dots (Pdots) as fluorescent probes have shown promising applications because of their excellent optical properties. However, apparent differences were observed in cytotoxicity assays, which might originate from impurities introduced in polymer synthesis or nanoparticle preparation. In this paper, a simple gel filtration-based purification method was used to address this issue. Purified Pdots displayed obviously decreased cytotoxicity as compared with the same batch of unpurified Pdots. The purified Pdots were further examined in cytotoxicity study on mesenchymal stem cells (MSCs), which are very sensitive to exogenous probes. The results indicated that purified Pdots did not affect the proliferation ability of MSCs, while unpurified Pdots could have obvious cytotoxicity. In addition, the purified Pdots did not show cytotoxicity even after 6-month storage. Our results demonstrated that gel filtration is an effective method for obtaining Pdots with minimal cytotoxicity, which are more suitable for biological applications.

  1. Syntheses and characterization of thin films of Te94Se6 nanoparticles for semiconducting and optical devices

    International Nuclear Information System (INIS)

    Salah, Numan; Habib, Sami S.; Memic, Adnan; Alharbi, Najlaa D.; Babkair, Saeed S.; Khan, Zishan H.

    2013-01-01

    Thin films of Te 94 Se 6 nanoparticles were synthesized using the physical vapor condensation technique at different argon (Ar) pressures. The samples were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), energy dispersive spectroscopy, absorption spectrum, photoluminescence (PL) and Raman spectroscopy. XRD results show that the as-grown films have a polycrystalline structure. SEM images display uniform nanoparticles in these films where the size increases from ∼ 12 to about 60 nm by decreasing Ar pressure from 667 to 267 Pa. These as-grown thin films were found to have direct band gaps, whose value decreases with increasing particle size. The absorption and extinction coefficients for these films were also investigated. PL emission spectra exhibit three bands peaking at 666, 718 and 760 nm, while Raman spectra displayed three bands located at 123, 143 and 169 cm −1 . No significant changes are observed in positions or intensities of these bands by decreasing the Ar pressure, except that of the last band of PL; where the intensity increases. The obtained results on this Te 94 Se 6 nanomaterial especially its controlled direct bandgap might be useful for development of optical disks and other semiconducting devices. - Highlights: ► Thin films of Te 94 Se 6 nanoparticles were grown at different argon (Ar) pressures. ► Size of the nanoparticles increased by decreasing Ar pressure. ► They have direct band gap, whose value decreases by increasing the particle size. ► These nanomaterials might be useful for development of semiconducting devices

  2. Single-Crystalline Aluminum Nanostructures on a Semiconducting GaAs Substrate for Ultraviolet to Near-Infrared Plasmonics.

    Science.gov (United States)

    Liu, Hsuan-Wei; Lin, Fan-Cheng; Lin, Shi-Wei; Wu, Jau-Yang; Chou, Bo-Tsun; Lai, Kuang-Jen; Lin, Sheng-Di; Huang, Jer-Shing

    2015-04-28

    Aluminum, as a metallic material for plasmonics, is of great interest because it extends the applications of surface plasmon resonance into the ultraviolet (UV) region and is superior to noble metals in natural abundance, cost, and compatibility with modern semiconductor fabrication processes. Ultrasmooth single-crystalline metallic films are beneficial for the fabrication of high-definition plasmonic nanostructures, especially complex integrated nanocircuits. The absence of surface corrugation and crystal boundaries also guarantees superior optical properties and applications in nanolasers. Here, we present UV to near-infrared plasmonic resonance of single-crystalline aluminum nanoslits and nanoholes. The high-definition nanostructures are fabricated with focused ion-beam milling into an ultrasmooth single-crystalline aluminum film grown on a semiconducting GaAs substrate with a molecular beam epitaxy method. The single-crystalline aluminum film shows improved reflectivity and reduced two-photon photoluminescence (TPPL) due to the ultrasmooth surface. Both linear scattering and nonlinear TPPL are studied in detail. The nanoslit arrays show clear Fano-like resonance, and the nanoholes are found to support both photonic modes and localized surface plasmon resonance. We also found that TPPL generation is more efficient when the excitation polarization is parallel rather than perpendicular to the edge of the aluminum film. Such a counterintuitive phenomenon is attributed to the high refractive index of the GaAs substrate. We show that the polarization of TPPL from aluminum preserves the excitation polarization and is independent of the crystal orientation of the film or substrate. Our study gains insight into the optical property of aluminum nanostructures on a high-index semiconducting GaAs substrate and illustrates a practical route to implement plasmonic devices onto semiconductors for future hybrid nanodevices.

  3. Network analysis of semiconducting Zn1-xCdxS based photosensitive device using impedance spectroscopy and current-voltage measurement

    Science.gov (United States)

    Datta, Joydeep; Das, Mrinmay; Dey, Arka; Halder, Soumi; Sil, Sayantan; Ray, Partha Pratim

    2017-10-01

    ZnCdS is an intermediate ternary alloy type semiconducting material which has huge tunable structural, optical and electrical properties. Here, we have synthesized Zn1-xCdxS compound and characterized its structural, optical and charge transport properties. It is seen that the particle size is greatly influenced by the amount of alloy concentration of cadmium. The performance of semiconductor device such as Schottky diode depends mainly on the charge transportation through the metal-semiconductor junction. So, we have fabricated Al/Zn1-xCdxS/ITO device and investigated the bias dependent impedance properties through equivalent circuit network analysis to study the electron lifetime and interfacial region resistance. The result of network analysis indicates that the charge transportation through Al- Zn0.6Cd0.4S is better than the other fabricated devices. For further explanation, we have studied the capacitance-voltage (C-V) characteristic under dark and current-voltage (I-V) characteristic under dark and light. We have investigated barrier height, depletion layer width and employed SCLC (space charge limited current) theory in I-V characteristics to determine mobility, transit time and diffusion length. The mobility and diffusion length for Zn0.6Cd0.4S fabricated device are derived as 23.01 m2 V-1 s-1 and 4.4 μm respectively while both the values are less for the other devices. These values are enhanced upon illumination for all the devices but superiority comes from the Al/Zn0.6Cd0.4S/ITO device and it leads us to measure the photosensitivity, responsivity, specific detectivity. As expected, the photosensing parameters are enhanced for the Zn0.6Cd0.4S fabricated device. So, this literature not only explores the metal semiconductor charge transportation using impedance spectroscopy (IS) network analysis and SCLC theory but also explain it from the structural point of view.

  4. Magnetic monolayers on semiconducting substrates. An in situ FMR study of Fe-based heterostructures

    Energy Technology Data Exchange (ETDEWEB)

    Zakeri Lori, K.

    2007-10-18

    The growth, magnetic anisotropy, g-factor, and magnetization of Fe monolayers grown on GaAs(001), InAs(001), and InP(001) are investigated by a combination of in situ ferromagnetic resonance and SQUID magnetometry as a function of temperature and film thickness. The effect of stress caused by the lattice mismatch and the surface reconstruction on the magnetic anisotropy is quantified. An in-plane spin reorientation transition as a function of film thickness is observed at room temperature for all systems. A magneto-elastic model is used to explain the direction of the easy axis, the spin reorientation transition, and the contributions to the magnetic anisotropy terms using the stress components measured directly by in situ IV-low-energy electron diffraction. While the model gives a quantitative explanation of the out-of-plane magnetic anisotropy, changes of the electronic interface structure have to be taken into account for the in-plane magnetic anisotropy. The influence of Ag and Au buffer and cap layers on the magnetic anisotropy terms are determined. The temperature dependence of the total magnetic anisotropy, as well as the surface-interface and volume contribution to the magnetic anisotropy are determined for Fe monolayers on GaAs(001). It is demonstrated that the temperature dependence of the magnetic anisotropy is correlated with the temperature dependence of the magnetization according to the Callen-Callen model. The temperature dependence of the volume contribution to the perpendicular magnetic anisotropy is fully explained by the temperature dependence of the magneto-elastic anisotropy. A temperature-driven morphological transformation occurring at a temperature higher than 550 K depending on the film thickness is observed. The thin Fe3Si binary Heusler structure epitaxially grown on MgO(001) is investigated. In addition to the structural properties, magnetic anisotropy, magnetization, g-factor, spin, and orbital magnetism, the magnetic relaxation

  5. Negative thermal expansion in framework compounds

    Indian Academy of Sciences (India)

    electron microscopy, EXAFS and differential scanning calorimetry have been used to study structural properties as a function of temperature for these compounds. In this paper we report the results obtained from our study [14–20] of negative thermal expansion (NTE) compounds with chemical compositions of NX2O8 and.

  6. Rubber compounding and processing

    CSIR Research Space (South Africa)

    John, MJ

    2014-06-01

    Full Text Available This chapter presents an overview on the compounding and processing techniques of natural rubber compounds. The introductory portion deals with different types of rubbers and principles of rubber compounding. The primary and secondary fillers used...

  7. Dielectric properties and soft modes in semiconducting (Pb, Sn, Ge)Te

    Science.gov (United States)

    Jantsch, W.

    The narrow-gap semiconductors PbTe, SnTe, GeTe and their alloys exhibit a tendency for a ferroelectric displacive phase transition from a high-temperature rocksalt structure to a rhombohedral phase at low temperatures. The critical temperatures vary within an exceedingly wide range: -70 K(PbTe) up to 650 K(GeTe). Owing to the outstanding simplicity of their crystal structure and their well-known electronic properties, the instability and the chemical trends of Tc can be understood in terms of a quantitative pseudopotential model (Sect.5.2). Phenomenological models explain the temperature dependence of the soft mode outside the critical regime fairly well (Sect.5.1). Critical phenomena, however, deserve further attention: the anomalies of the static dielectric constant (Sects.3.1 and 5.3) and the influence of defects are possibly related to a central peak. Additional systematic investigations on the nature and influence of defects are required to obtain more insight into this highly interesting field of general importance.

  8. Radiation detection at very low temperature. DRTBT 1991 Aussois - Course collection

    International Nuclear Information System (INIS)

    Salce, B.; Godfrin, H.; Dumoulin, L.; Garoche, Pierre; Pannetier, B.; Equer, B.; Hubert, PH.; Urbina, C.; Lamarre, J.M.; Brison, J.P.; Lesueur, D.; Bret, J.L.; Ayela, F.; Coron, N.; Gonzalez-Mestres, L.

    1991-12-01

    This publication gather several courses which propose or address: Thermal conduction, Kapitza resistance, Metal-insulator transition, Thermal properties and specific heat at low temperature, Thermometry, Low temperature superconductors, Defects due to irradiations in solids, Semiconducting detectors, Techniques of protection of a measurement assembly at low temperatures against perturbations, Noise reduction by impedance matching converter at low temperature, Low noise electronics and measurement, Low radio-activities, SQUID and electrometer, Results and expectations related to bolometers, Infrared and sub-millimetre radiation in astrophysics, Neutrinos, dark matter and heavy ions

  9. Hybrid-DFT  +  V w method for band structure calculation of semiconducting transition metal compounds: the case of cerium dioxide

    Science.gov (United States)

    Ivády, Viktor; Gali, Adam; Abrikosov, Igor A.

    2017-11-01

    Hybrid functionals’ non-local exchange-correlation potential contains a derivative discontinuity that improves on standard semi-local density functional theory (DFT) band gaps. Moreover, by careful parameterization, hybrid functionals can provide self-interaction reduced description of selected states. On the other hand, the uniform description of all the electronic states of a given system is a known drawback of these functionals that causes varying accuracy in the description of states with different degrees of localization. This limitation can be remedied by the orbital dependent exact exchange extension of hybrid functionals; the hybrid-DFT  +  V w method (Ivády et al 2014 Phys. Rev. B 90 035146). Based on the analogy of quasi-particle equations and hybrid-DFT single particle equations, here we demonstrate that parameters of hybrid-DFT  +  V w functional can be determined from approximate theoretical quasi-particle spectra without any fitting to experiment. The proposed method is illustrated on the charge self-consistent electronic structure calculation for cerium dioxide where itinerant valence states interact with well-localized 4f atomic like states, making this system challenging for conventional methods, either hybrid-DFT or LDA  +  U, and therefore allowing for a demonstration of the advantages of the proposed scheme.

  10. Hybrid-DFT  +  Vwmethod for band structure calculation of semiconducting transition metal compounds: the case of cerium dioxide.

    Science.gov (United States)

    Ivády, Viktor; Gali, Adam; Abrikosov, Igor A

    2017-11-15

    Hybrid functionals' non-local exchange-correlation potential contains a derivative discontinuity that improves on standard semi-local density functional theory (DFT) band gaps. Moreover, by careful parameterization, hybrid functionals can provide self-interaction reduced description of selected states. On the other hand, the uniform description of all the electronic states of a given system is a known drawback of these functionals that causes varying accuracy in the description of states with different degrees of localization. This limitation can be remedied by the orbital dependent exact exchange extension of hybrid functionals; the hybrid-DFT  +  V w method (Ivády et al 2014 Phys. Rev. B 90 035146). Based on the analogy of quasi-particle equations and hybrid-DFT single particle equations, here we demonstrate that parameters of hybrid-DFT  +  V w functional can be determined from approximate theoretical quasi-particle spectra without any fitting to experiment. The proposed method is illustrated on the charge self-consistent electronic structure calculation for cerium dioxide where itinerant valence states interact with well-localized 4f atomic like states, making this system challenging for conventional methods, either hybrid-DFT or LDA  +  U, and therefore allowing for a demonstration of the advantages of the proposed scheme.

  11. The temperature dependent shear strain of the (NbSe4)(10)I-3 compound, a quasi-one-dimensional charge density wave system, below the Peierls transition

    NARCIS (Netherlands)

    Vucic, Z; Gladic, J; Haas, C; DeBoer, JL

    An X-ray study of the quasi-one-dimensional charge density wave (CDW) system (NbSe4)(10)I-3 as a function of temperature from room temperature down to 130 K has been performed by taking oscillation and zeroth level Weissenberg photographs. A reversible transformation of the room temperature

  12. Semiconduction in the liquid Tl-SbTlX sub 3 system (X:Te,Se)

    Energy Technology Data Exchange (ETDEWEB)

    Uemura, O.; Matsuda, H.; Satow, T. (Yamagata Univ. (Japan). Dept. of Chemistry)

    1987-01-01

    The electrical conductivity, the magnetic susceptibility, and the thermoelectric power of the liquid Tl-SbTlTe{sub 3} and Tl-SbTlSe{sub 3} systems have been obtained as a function of temperature and composition from near the liquidus temperature up to about 1200 K. The telluride system exhibits a sharp minimum in electrical conductivity and a maximum in diamagnetic susceptibility around the composition of 80 mol% Tl. On the other hand, in the selenide system the conductivity changes little up to 66.7 mol% Tl(SbTl{sub 3}Se{sub 3}), and it rapidly increases with increasing Tl content above that stoichiometric composition. The thermoelectric power of both systems shows a change in sign around the respective compositions. The electronic properties of these liquid systems are discussed in the light of current transport theories employed in the amorphous and liquid semiconductors. (orig.).

  13. Study of the transport phenomena in some semiconducting materials by the time-of-flight method

    International Nuclear Information System (INIS)

    Stuck, Roland.

    1976-01-01

    The study of the collection of the charges generated by a radiation in a PIN structure allows the determination of the transport properties of the electrons and of the holes in a same crystal. This technique allowed to measure the dependence of the velocity on the temperature and electrical field and to characterize the traps in the materials used to prepare nuclear radiation detectors: lithium drifted germanium, high-purity germanium, cadmium telluride and mercuric iodide [fr

  14. Proposal for multiple-valued logic in gated semiconducting carbon nanotubes

    Science.gov (United States)

    Dragoman, D.; Dragoman, M.

    2006-06-01

    The proposal for an implementation of multi-valued logical devices based on excited states of a single quantum well is analysed for various configurations of carbon nanotube quantum wells, which were already experimentally demonstrated at room temperature. The best configuration, which gathers all the advantages of multi-valued logic, is a gated carbon nanotube device where the quantum well is imprinted via DC voltages applied on gate electrodes.

  15. Electrical and Infrared Optical Properties of Vanadium Oxide Semiconducting Thin-Film Thermometers

    Science.gov (United States)

    Zia, Muhammad Fakhar; Abdel-Rahman, Mohamed; Alduraibi, Mohammad; Ilahi, Bouraoui; Awad, Ehab; Majzoub, Sohaib

    2017-10-01

    A synthesis method has been developed for preparation of vanadium oxide thermometer thin film for microbolometer application. The structure presented is a 95-nm thin film prepared by sputter-depositing nine alternating multilayer thin films of vanadium pentoxide (V2O5) with thickness of 15 nm and vanadium with thickness of 5 nm followed by postdeposition annealing at 300°C in nitrogen (N2) and oxygen (O2) atmospheres. The resulting vanadium oxide (V x O y ) thermometer thin films exhibited temperature coefficient of resistance (TCR) of -3.55%/°C with room-temperature resistivity of 2.68 Ω cm for structures annealed in N2 atmosphere, and TCR of -3.06%/°C with room-temperature resistivity of 0.84 Ω cm for structures annealed in O2 atmosphere. Furthermore, optical measurements of N2- and O2-annealed samples were performed by Fourier-transform infrared ellipsometry to determine their dispersion curves, refractive index ( n), and extinction coefficient ( k) at wavelength from 7000 nm to 14,000 nm. The results indicate the possibility of applying the developed materials in thermometers for microbolometers.

  16. Synthesis and semiconducting properties of tin(II) sulfide: Application to photocatalytic degradation of Rhodamine B under sun light

    Energy Technology Data Exchange (ETDEWEB)

    Kabouche, S. [Laboratory of Electrochemistry-Corrosion, Metallurgy and Inorganic Chemistry, Faculty of Chemistry, U.S.T.H.B., BP 32, Algiers, 16111 (Algeria); Bellal, B. [Laboratory of Storage and Valorization of Renewable Energies, Faculty of the Chemistry, U.S.T.H.B., BP 32, Algiers, 16111 (Algeria); Louafi, Y. [Laboratory of Electrochemistry-Corrosion, Metallurgy and Inorganic Chemistry, Faculty of Chemistry, U.S.T.H.B., BP 32, Algiers, 16111 (Algeria); Trari, M., E-mail: solarchemistry@gmail.com [Laboratory of Storage and Valorization of Renewable Energies, Faculty of the Chemistry, U.S.T.H.B., BP 32, Algiers, 16111 (Algeria)

    2017-07-01

    We have investigated the semiconducting and photoelectrochemical properties of SnS grown by a template-free chemical route using thiourea as precursor. Tin(II) sulfide is characterized by X-ray diffraction, scanning electron microscopy, diffuse reflectance and Raman spectroscopy. The X-ray diffraction indicates an orthorhombic SnS phase (SG: Pbnm) with a crystallite size of 52 nm while the optical measurements give a direct band gap of 1.33 eV. The Mott–Schottky plot exhibits a linear behavior, characteristic of n-type conductivity with a flat band potential of 0.19 V{sub SCE} and a donor density of 4.12 × 10{sup 18} cm{sup -3}. The electrochemical impedance spectroscopy (EIS) measured in the range (10{sup -2}–5 × 10{sup 4} Hz) shows one semicircle attributed to the bulk resistance (R{sub b} = 20.37 kΩ cm{sup 2}). The conduction band, located at 4.84 eV below vacuum, is made up of Sn{sup 2+:}5p while the valence band (6.17 eV) derives mainly from S{sup 2-}: 3p character. The energy band diagram, constructed from the photoelectrochemical characterization, predicts the photodegradation of Rhodamine B on SnS by H{sub 2}O{sub 2} generated photoelectrochemically. 88.46% of the initial concentration (10 mg L{sup -1}) disappears after adsorption and 4 h of exposure to solar light. The photoactivity is nearly restored during the second cycle and follows a second order kinetic with a rate constant of 1.55 × 10{sup -3} mg{sup -1} L min{sup -1}. - Highlights: • The semiconducting properties of SnS synthesized by chemical route are studied. • The n type conductivity is evidenced by chrono-amperometry and photoelectrochemistry. • The conduction band, located at 4.84 eV below vacuum, is made up of Sn{sup 2+}: 5p. • SnS was successfully used for the Rhodamine B oxidation under sunlight.

  17. Sanskrit Compound Processor

    Science.gov (United States)

    Kumar, Anil; Mittal, Vipul; Kulkarni, Amba

    Sanskrit is very rich in compound formation. Typically a compound does not code the relation between its components explicitly. To understand the meaning of a compound, it is necessary to identify its components, discover the relations between them and finally generate a paraphrase of the compound. In this paper, we discuss the automatic segmentation and type identification of a compound using simple statistics that results from the manually annotated data.

  18. Modeling the sensing characteristics of chemi-resistive thin film semi-conducting gas sensors.

    Science.gov (United States)

    Ghosh, Abhishek; Majumder, S B

    2017-08-30

    For chemi-resistive thin film gas sensors a generic theoretical model is proposed to predict the variation of sensor response with the operating temperature and thickness of the sensing film. A diffusion equation is formulated assuming that inflammable target gases move through the sensing film by Knudsen diffusion and react with the adsorbed oxygen following first-order kinetics. We have assumed a realistic non-linear variation between the conductance and test gas concentration and derived a general expression relating the sensor response to the operating temperature and thickness of the film. Assuming Langmuir adsorption kinetics, we have theoretically predicted the response and recovery transients during gas sensing using thin film sensing elements. It is predicted that for irreversible type sensing, the response time is reduced with an increase in test gas concentration, whereas for reversible sensing, the response time is independent of test gas concentration. For zinc oxide thin film sensors, an excellent match is obtained between the model prediction and experimental data for their thickness (122 nm to 380 nm) and temperature variation (200 °C to 325 °C) in 500 ppm carbon monoxide (CO) sensing. The maximum CO response% (∼53%) was achieved in 320 nm thick ZnO films. The conductance transients for response and recovery for CO sensing closely follow Langmuir adsorption kinetics and as predicted theoretically, indeed for irreversible sensing, the response time reduces from 350 s to 220 s with an increase in test gas concentration from 20 to 550 ppm. In the case of reversible sensing we found that the response time is ∼55 s irrespective of the CO gas concentration in the range of 5-500 ppm. The models developed in the present work are quite generic in nature and we have discussed their applicability to a wide variety of sensing materials with various types of surface morphologies.

  19. Ultra-high optical responsivity of semiconducting asymmetric nano-channel diodes for photon detection

    Science.gov (United States)

    Akbas, Y.; Plecenik, T.; Durina, P.; Plecenik, A.; Jukna, A.; Wicks, G.; Sobolewski, Roman

    2017-05-01

    The asymmetric nano-channel diode (ANCD) is the 2-dimensional electron gas (2DEG) semiconductor nanodevice that, unlike a conventional diode, relies on the device nanostructure and field-controlled transport in a ballistic nanometerwidth channel instead of barriers to develop its asymmetric, diode-like current-voltage (I-V) characteristics. We focus on ANCD optoelectronic properties, and demonstrate that the devices can act as very sensitive, single-photon-level, visiblelight photodetectors. Our test structures consist of 2-μm-long and 230-nm-wide channels and were fabricated using electron-beam lithography on a GaAs/AlGaAs heterostructure with a 2DEG layer, followed by reactive ion etching. The I-V curves were collected by measuring the transport current under the voltage-source biasing condition, both in the dark and under light illumination. The experiments were conducted inside a cryostat, in a temperature range from 300 K to 78 K. As an optical excitation, we used a 800-nm-wavelength, generated by a commercial Ti:sapphire laser operated either at a quasi-continuous-wave mode or as a source of 100-fs-wide pulses. The impact of the light illumination was very clear, and at low temperatures we observed a significant photocurrent Iph 0.25 μA at temperature 78 K for the incident optical power as low as 1 nW, with a limited dark-current background. The magnitude of the device optical responsivity increased linearly with the decrease of the optical power, reaching for 1-nW optical excitation the value as high as 400 A/W at room temperature and >800 A/W at 78K. The physics of the photoresponse gain mechanism in the ANCD arises from a vast disparity between the sub-picosecond transit time of photo-excited electrons travelling in the 2DEG nanochannel and the up to microsecond lifetime of photo-excited holes pushed towards the device substrate.

  20. Interaction, transformation and toxicity assessment of particles and additives used in the semiconducting industry.

    Science.gov (United States)

    Dumitrescu, Eduard; Karunaratne, Dinusha P; Babu, S V; Wallace, Kenneth N; Andreescu, Silvana

    2018-02-01

    Chemical mechanical planarization (CMP) is a widely used technique for the manufacturing of integrated circuit chips in the semiconductor industry. The process generates large amounts of waste containing engineered particles, chemical additives, and chemo-mechanically removed compounds. The environmental and health effects associated with the release of CMP materials are largely unknown and have recently become of significant concern. Using a zebrafish embryo assay, we established toxicity profiles of individual CMP particle abrasives (SiO 2 and CeO 2 ), chemical additives (hydrogen peroxide, proline, glycine, nicotinic acid, and benzotriazole), as well as three model representative slurries and their resulting waste. These materials were characterized before and after use in a typical CMP process in order to assess changes that may affect their toxicological profile and alter their surface chemistry due to polishing. Toxicity outcome in zebrafish is discussed in relation with the physicochemical characteristics of the abrasive particles and with the type and concentration profile of the slurry components pre and post-polishing, as well as the interactions between particle abrasives and additives. This work provides toxicological information of realistic CMP slurries and their polishing waste, and can be used as a guideline to predict the impact of these materials in the environment. Copyright © 2017 Elsevier Ltd. All rights reserved.

  1. Diketopyrrolopyrrole (DPP)-Based Donor-Acceptor Polymers for Selective Dispersion of Large-Diameter Semiconducting Carbon Nanotubes.

    Science.gov (United States)

    Lei, Ting; Lai, Ying-Chih; Hong, Guosong; Wang, Huiliang; Hayoz, Pascal; Weitz, R Thomas; Chen, Changxin; Dai, Hongjie; Bao, Zhenan

    2015-06-24

    Low-bandgap diketopyrrolopyrrole (DPP)-based polymers are used for the selective dispersion of semiconducting single-walled carbon nanotubes (s-SWCNTs). Through rational molecular design to tune the polymer-SWCNT interactions, highly selective dispersions of s-SWCNTs with diameters mainly around 1.5 nm are achieved. The influences of the polymer alkyl side-chain substitution (i.e., branched vs linear side chains) on the dispersing yield and selectivity of s-SWCNTs are investigated. Introducing linear alkyl side chains allows increased polymer-SWCNT interactions through close π-π stacking and improved C-H-π interactions. This work demonstrates that polymer side-chain engineering is an effective method to modulate the polymer-SWCNT interactions and thereby affecting both critical parameters in dispersing yield and selectivity. Using these sorted s-SWCNTs, high-performance SWCNT network thin-film transistors are fabricated. The solution-deposited s-SWCNT transistors yield simultaneously high mobilities of 41.2 cm(2) V(-1) s(-1) and high on/off ratios of greater than 10(4) . In summary, low-bandgap DPP donor-acceptor polymers are a promising class of polymers for selective dispersion of large-diameter s-SWCNTs. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  2. Selective Dispersion of Highly Pure Large-Diameter Semiconducting Carbon Nanotubes by a Flavin for Thin-Film Transistors.

    Science.gov (United States)

    Park, Minsuk; Kim, Somin; Kwon, Hyeokjae; Hong, Sukhyun; Im, Seongil; Ju, Sang-Yong

    2016-09-07

    Scalable and simple methods for selective extraction of pure, semiconducting (s) single-walled carbon nanotubes (SWNTs) is of profound importance for electronic and photovoltaic applications. We report a new, one-step procedure to obtain respective large-diameter s- and metallic (m)-SWNT enrichment purity in excess of 99% and 78%, respectively, via interaction between the aromatic dispersing agent and SWNTs. The approach utilizes N-dodecyl isoalloxazine (FC12) as a surfactant in conjunction with sonication and benchtop centrifugation methods. After centrifugation, the supernatant is enriched in s-SWNTs with less carbonaceous impurities, whereas precipitate is enhanced in m-SWNTs. In addition, the use of an increased centrifugal force enhances both the purity and population of larger diameter s-SWNTs. Photoinduced energy transfer from FC12 to SWNTs is facilitated by respective electronic level alignment. Owing to its peculiar photoreduction capability, FC12 can be employed to precipitate SWNTs upon UV irradiation and observe absorption of higher optical transitions of SWNTs. A thin-film transistor prepared from a dispersion of enriched s-SWNTs was fabricated to verify electrical performance of the sorted sample and was observed to display p-type conductance with an average on/off ratio over 10(6) and an average mobility over 10 cm(2)/V·s.

  3. Effects of the chemical structure of polyfluorene on selective extraction of semiconducting single-walled carbon nanotubes.

    Science.gov (United States)

    Fukumaru, Takahiro; Toshimitsu, Fumiyuki; Fujigaya, Tsuyohiko; Nakashima, Naotoshi

    2014-06-07

    The selective recognition/extraction of semiconducting (sem)- and metallic (met)-single-walled carbon nanotubes (SWNTs) is still a great challenge in the science and technology of carbon nanotubes because their selective synthesis is still difficult. Poly(9,9-dioctyl-fluorene-2,7-diyl) (2C8-PF) and its derivatives are widely used polymers in carbon nanotube science and technology since they only extract sem-SWNTs from the mixture of sem-/met-SWNTs, while the separation mechanism is still unclear. In this study, we focus on the alkyl chain number on the polyfluorenes (PFs) to understand the mechanism for selective recognition. Here we describe the synthesis of mono-octyl moiety-carrying polyfluorene (poly(9-octyl-9H-fluorene-2,7-diyl), C8H-PF), and characterized its selective SWNT recognition/extraction ability, and found that the C8H-PF solubilized sem-SWNTs with a diameter of 0.9-1.1 nm, whose behavior is similar to that of 2C8-PF. In addition, C8H-PF selectively extracted sem-SWNTs with larger diameters (average diameter = 1.4 nm), whose behavior is different from that of 2C8-PF. Molecular mechanics simulations were carried out to understand such specific solubilization behavior. This study provides an insight into the design and synthesis of PF-based polymers and copolymers that exhibit efficient selective sem-SWNT recognition/extraction ability and their applications.

  4. Site-specific electron-induced cross-linking of ortho-carborane to form semiconducting boron carbide

    Science.gov (United States)

    Pasquale, Frank L.; Kelber, Jeffry A.

    2012-01-01

    Semiconducting boron carbide (B10C2Hx) films have been formed by bombardment of condensed ortho-carborane (closo-1,2-dicarbadodecaborane) multilayers on polycrystalline copper substrates by 200 eV electrons under ultra-high vacuum conditions. The film formation process was characterized by X-ray and ultraviolet photoelectron spectroscopies. Electron bombardment results in the cross-linking of the icosahedral units. The cross-linking is accompanied by a shift in the B(1s) binding energy indicating site-specific cross-linking between two boron sites on adjacent carborane icosahedra. An additional shift in valence band binding energies attributed to the surface photovoltage effect is indicative of the formation of a p-type semiconductor. This is the first report of B10C2Hx formation by electron bombardment of condensed films, and the data indicate that this method is a viable route towards formation of ultra-thin films of tailored composition and cross-linkages for emerging nanoelectronics and sensor applications.

  5. Long-Lived Charge Separation at Heterojunctions between Semiconducting Single-Walled Carbon Nanotubes and Perylene Diimide Electron Acceptors

    Energy Technology Data Exchange (ETDEWEB)

    Kang, Hyun Suk [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Arias, Dylan H [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Blackburn, Jeffrey L [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Sisto, Thomas J. [Columbia University; Peurifoy, Samuel [Columbia University; Zhang, Boyuan [Columbia University; Nuckolls, Colin [Columbia University

    2018-04-13

    Nonfullerene electron acceptors have facilitated a recent surge in the efficiencies of organic solar cells, although fundamental studies of the nature of exciton dissociation at interfaces with nonfullerene electron acceptors are still relatively sparse. Semiconducting single-walled carbon nanotubes (s-SWCNTs), unique one-dimensional electron donors with molecule-like absorption and highly mobile charges, provide a model system for studying interfacial exciton dissociation. Here, we investigate excited-state photodynamics at the heterojunction between (6,5) s-SWCNTs and two perylene diimide (PDI)-based electron acceptors. Each of the PDI-based acceptors, hPDI2-pyr-hPDI2 and Trip-hPDI2, is deposited onto (6,5) s-SWCNT films to form a heterojunction bilayer. Transient absorption measurements demonstrate that photoinduced hole/electron transfer occurs at the photoexcited bilayer interfaces, producing long-lived separated charges with lifetimes exceeding 1.0 us. Both exciton dissociation and charge recombination occur more slowly for the hPDI2-pyr-hPDI2 bilayer than for the Trip-hPDI2 bilayer. To explain such differences, we discuss the potential roles of the thermodynamic charge transfer driving force available at each interface and the different molecular structure and intermolecular interactions of PDI-based acceptors. Detailed photophysical analysis of these model systems can develop the fundamental understanding of exciton dissociation between organic electron donors and nonfullerene acceptors, which has not been systematically studied.

  6. Understanding the grain-growth mechanism of high-performance organic semiconducting diphenyl-dibenzothiopheno[6,5-b:6',5'-f]thieno[3,2-b]thiophene molecules

    Science.gov (United States)

    Kim, Jung-Hwa; Kwon, Young-Nam; Lee, Eunkyung; Jung, Ji Young; Kim, Joo-Young; Shin, Jaikwang; Park, Jeong-Il; Choi, Ajeong

    2017-12-01

    We report here our investigation on the grain-growth mechanism of diphenyl-dibenzothiopheno[6,5-b:6',5'-f]thieno[3,2-b]thiophene (DPh-DBTTT), which was recently published as a high-performance organic semiconductor. Atomic force microscopy revealed that unconventional needle-like structures grew on the surface of DPh-DBTTT thin films, and these structures became more dominant as the film thickness increased and the deposited film's surface temperature decreased. In combination with the crystal structure simulations, the grazing-incidence wide-angle x-ray scattering data indicated that the DPh-DBTTT molecules preferred an edge-on orientation near the interface between the substrate and DPh-DBTTT thin film, while the needle-like structures consisted of a face-on arrangement of the molecules. We suggest that this structural change originates from the large step-edge energy barrier of the DPh-DBTTT molecules. Our findings would be highly valuable to the design of new high-performance organic semiconducting materials and optimization of the conditions of thin-film deposition.

  7. Lead-free epitaxial ferroelectric material integration on semiconducting (100) Nb-doped SrTiO3 for low-power non-volatile memory and efficient ultraviolet ray detection.

    Science.gov (United States)

    Kundu, Souvik; Clavel, Michael; Biswas, Pranab; Chen, Bo; Song, Hyun-Cheol; Kumar, Prashant; Halder, Nripendra N; Hudait, Mantu K; Banerji, Pallab; Sanghadasa, Mohan; Priya, Shashank

    2015-07-23

    We report lead-free ferroelectric based resistive switching non-volatile memory (NVM) devices with epitaxial (1-x)BaTiO3-xBiFeO3 (x = 0.725) (BT-BFO) film integrated on semiconducting (100) Nb (0.7%) doped SrTiO3 (Nb:STO) substrates. The piezoelectric force microscopy (PFM) measurement at room temperature demonstrated ferroelectricity in the BT-BFO thin film. PFM results also reveal the repeatable polarization inversion by poling, manifesting its potential for read-write operation in NVM devices. The electroforming-free and ferroelectric polarization coupled electrical behaviour demonstrated excellent resistive switching with high retention time, cyclic endurance, and low set/reset voltages. X-ray photoelectron spectroscopy was utilized to determine the band alignment at the BT-BFO and Nb:STO heterojunction, and it exhibited staggered band alignment. This heterojunction is found to behave as an efficient ultraviolet photo-detector with low rise and fall time. The architecture also demonstrates half-wave rectification under low and high input signal frequencies, where the output distortion is minimal. The results provide avenue for an electrical switch that can regulate the pixels in low or high frequency images. Combined this work paves the pathway towards designing future generation low-power ferroelectric based microelectronic devices by merging both electrical and photovoltaic properties of BT-BFO materials.

  8. Lead-free epitaxial ferroelectric material integration on semiconducting (100) Nb-doped SrTiO3 for low-power non-volatile memory and efficient ultraviolet ray detection

    Science.gov (United States)

    Kundu, Souvik; Clavel, Michael; Biswas, Pranab; Chen, Bo; Song, Hyun-Cheol; Kumar, Prashant; Halder, Nripendra N.; Hudait, Mantu K.; Banerji, Pallab; Sanghadasa, Mohan; Priya, Shashank

    2015-07-01

    We report lead-free ferroelectric based resistive switching non-volatile memory (NVM) devices with epitaxial (1-x)BaTiO3-xBiFeO3 (x = 0.725) (BT-BFO) film integrated on semiconducting (100) Nb (0.7%) doped SrTiO3 (Nb:STO) substrates. The piezoelectric force microscopy (PFM) measurement at room temperature demonstrated ferroelectricity in the BT-BFO thin film. PFM results also reveal the repeatable polarization inversion by poling, manifesting its potential for read-write operation in NVM devices. The electroforming-free and ferroelectric polarization coupled electrical behaviour demonstrated excellent resistive switching with high retention time, cyclic endurance, and low set/reset voltages. X-ray photoelectron spectroscopy was utilized to determine the band alignment at the BT-BFO and Nb:STO heterojunction, and it exhibited staggered band alignment. This heterojunction is found to behave as an efficient ultraviolet photo-detector with low rise and fall time. The architecture also demonstrates half-wave rectification under low and high input signal frequencies, where the output distortion is minimal. The results provide avenue for an electrical switch that can regulate the pixels in low or high frequency images. Combined this work paves the pathway towards designing future generation low-power ferroelectric based microelectronic devices by merging both electrical and photovoltaic properties of BT-BFO materials.

  9. The impact of radiation on semiconducting characteristics of monocrystalline silicon and germanium

    Directory of Open Access Journals (Sweden)

    Obrenović Marija D.

    2016-01-01

    Full Text Available The paper examines the effects of radiation on the electrical characteristics of monocrystalline silicon and germanium. Samples of monocrystalline silicon and germanium are irradiated under controlled laboratory conditions in the field of neutron, X- and g-radiation. Change of the samples' specific resistance was measured dependent on the radiation dose with the type of radiation as a parameter. Next, the dependence of the samples resistance on temperature was recorded (in the impurities region and in intrinsic region with the previously absorbed dose as a parameter. The results were statistically analyzed and explained on the basis of radiation effects in solids. The results are compared with those obtained by using Monte Carlo method. A good agreement was confirmed by the mentioned experimental investigation. [Projekat Ministarstva nauke Republike Srbije, br. 171007

  10. Anion Exchange in II-VI Semiconducting Nanostructures via Atomic Templating

    Science.gov (United States)

    Agarwal, Rahul; Krook, Nadia M.; Ren, Ming-Liang; Tan, Liang Z.; Liu, Wenjing; Rappe, Andrew M.; Agarwal, Ritesh

    2018-03-01

    Controlled chemical transformation of nanostructures is a promising technique to obtain precisely designed novel materials which are difficult to synthesize otherwise. We report high-temperature vapor phase anion exchange reactions to chemically transform II-VI semiconductor nanostructures (100-300 nm length scale) while retaining the single crystallinity, crystal structure, morphology and even defect distribution of the parent material via atomic templating. The concept of atomic templating is employed to obtain kinetically controlled, thermodynamically metastable structural phases such as zincblende CdSe and CdS from zincblende CdTe upon complete chemical replacement of Te with Se or S. The underlying transformation mechanisms are explained through first-principles density functional theory calculations. Atomic templating is a unique path to independently tune materials phase and composition at the nanoscale allowing synthesis of novel materials.

  11. Chain conformations dictate multiscale charge transport phenomena in disordered semiconducting polymers.

    Science.gov (United States)

    Noriega, Rodrigo; Salleo, Alberto; Spakowitz, Andrew J

    2013-10-08

    Existing models for the electronic properties of conjugated polymers do not capture the spatial arrangement of the disordered macromolecular chains over which charge transport occurs. Here, we present an analytical and computational description in which the morphology of individual polymer chains is dictated by well-known statistical models and the electronic coupling between units is determined using Marcus theory. The multiscale transport of charges in these materials (high mobility at short length scales, low mobility at long length scales) is naturally described with our framework. Additionally, the dependence of mobility with electric field and temperature is explained in terms of conformational variability and spatial correlation. Our model offers a predictive approach to connecting processing conditions with transport behavior.

  12. Design and fabrication of two-dimensional semiconducting bolometer arrays for HAWC and SHARC-II

    Science.gov (United States)

    Voellmer, George M.; Allen, Christine A.; Amato, Michael J.; Babu, Sachidananda R.; Bartels, Arlin E.; Benford, Dominic J.; Derro, Rebecca J.; Dowell, C. D.; Harper, D. A.; Jhabvala, Murzy D.; Moseley, S. H.; Rennick, Timothy; Shirron, Peter J.; Smith, W. W.; Staguhn, Johannes G.

    2003-02-01

    The High resolution Airborne Wideband Camera (HAWC) and the Submillimeter High Angular Resolution Camera II (SHARC II) will use almost identical versions of an ion-implanted silicon bolometer array developed at the National Aeronautics and Space Administration's Goddard Space Flight Center (GSFC). The GSFC "Pop-Up" Detectors (PUD's) use a unique folding technique to enable a 12 × 32-element close-packed array of bolometers with a filling factor greater than 95 percent. A kinematic Kevlar suspension system isolates the 200 mK bolometers from the helium bath temperature, and GSFC - developed silicon bridge chips make electrical connection to the bolometers, while maintaining thermal isolation. The JFET preamps operate at 120 K. Providing good thermal heat sinking for these, and keeping their conduction and radiation from reaching the nearby bolometers, is one of the principal design challenges encountered. Another interesting challenge is the preparation of the silicon bolometers. They are manufactured in 32-element, planar rows using Micro Electro Mechanical Systems (MEMS) semiconductor etching techniques, and then cut and folded onto a ceramic bar. Optical alignment using specialized jigs ensures their uniformity and correct placement. The rows are then stacked to create the 12 × 32-element array. Engineering results from the first light run of SHARC II at the Caltech Submillimeter Observatory (CSO) are presented.

  13. Direct Uniaxial Alignment of a Donor-Acceptor Semiconducting Polymer Using Single-Step Solution Shearing.

    Science.gov (United States)

    Shaw, Leo; Hayoz, Pascal; Diao, Ying; Reinspach, Julia Antonia; To, John W F; Toney, Michael F; Weitz, R Thomas; Bao, Zhenan

    2016-04-13

    The alignment of organic semiconductors (OSCs) in the active layers of electronic devices can confer desirable properties, such as enhanced charge transport properties due to better ordering, charge transport anisotropy for reduced device cross-talk, and polarized light emission or absorption. The solution-based deposition of highly aligned small molecule OSCs has been widely demonstrated, but the alignment of polymeric OSCs in thin films deposited directly from solution has typically required surface templating or complex pre- or postdeposition processing. Therefore, single-step solution processing and the charge transport enhancement afforded by alignment continue to be attractive. We report here the use of solution shearing to tune the degree of alignment in poly(diketopyrrolopyrrole-terthiophene) thin films by controlling the coating speed. A maximum dichroic ratio of ∼7 was achieved on unpatterned substrates without any additional pre- or postdeposition processing. The degree of polymer alignment was found to be a competition between the shear alignment of polymer chains in solution and the complex thin film drying process. Contrary to previous reports, no charge transport anisotropy was observed because of the small crystallite size relative to the channel length, a meshlike morphology, and the likelihood of increased grain boundaries in the direction transverse to coating. In fact, the lack of aligned morphological structures, coupled with observed anisotropy in X-ray diffraction data, suggests the alignment of polymer molecules in both the crystalline and the amorphous regions of the films. The shear speed at which maximum dichroism is achieved can be controlled by altering deposition parameters such as temperature and substrate treatment. Modest changes in molecular weight showed negligible effects on alignment, while longer polymer alkyl side chains were found to reduce the degree of alignment. This work demonstrates that solution shearing can be used

  14. Pluto's Nonvolatile Chemical Compounds

    Science.gov (United States)

    Grundy, William M.; Binzel, Richard; Cook, Jason C.; Cruikshank, Dale P.; Dalle Ore, Cristina M.; Earle, Alissa M.; Ennico, Kimberly; Jennings, Donald; Howett, Carly; Kaiser, Ralf-Ingo; Linscott, Ivan; Lunsford, A. W.; Olkin, Catherine B.; Parker, Alex Harrison; Parker, Joel Wm.; Philippe, Sylvain; Protopapa, Silvia; Quirico, Eric; Reuter, D. C.; Schmitt, Bernard; Singer, Kelsi N.; Spencer, John R.; Stansberry, John A.; Stern, S. Alan; Tsang, Constantine; Verbiscer, Anne J.; Weaver, Harold A.; Weigle, G. E.; Young, Leslie

    2016-10-01

    Despite the migration of Pluto's volatile ices (N2, CO, and CH4) around the surface on seasonal timescales, the planet's non-volatile materials are not completely hidden from view. They occur in a variety of provinces formed over a wide range of timescales, including rugged mountains and chasms, the floors of mid-latitude craters, and an equatorial belt of especially dark and reddish material typified by the informally named Cthulhu Regio. NASA's New Horizons probe observed several of these regions at spatial resolutions as fine as 3 km/pixel with its LEISA imaging spectrometer, covering wavelengths from 1.25 to 2.5 microns. Various compounds that are much lighter than the tholin-like macromolecules responsible for the reddish coloration, but that are not volatile at Pluto surface temperatures such as methanol (CH3OH) and ethane (C2H6) have characteristic absorption bands within LEISA's wavelength range. This presentation will describe their geographic distributions and attempt to constrain their origins. Possibilities include an inheritance from Pluto's primordial composition (the likely source of H2O ice seen on Pluto's surface) or ongoing production from volatile precursors through photochemistry in Pluto's atmosphere or through radiolysis on Pluto's surface. New laboratory data inform the analysis.This work was supported by NASA's New Horizons project.

  15. Secondary electron emission from metals and semi-conductor compounds

    International Nuclear Information System (INIS)

    Ono, Susumu; Kanaya, Koichi

    1979-01-01

    Attempt was made to present the sufficient solution of the secondary electron yield of metals and semiconductor compounds except insulators, applying the free electron scattering theory to the absorption of secondary electrons generated within a solid target. The paper is divided into the sections describing absorption coefficient and escape depth, quantitative characteristics of secondary yield, angular distribution of secondary electron emission, effect of incident angle to secondary yield, secondary electron yield transmitted, and lateral distribution of secondary electron emission, besides introduction and conclusion. The conclusions are as follows. Based on the exponential power law for screened atomic potential, secondary electron emission due to both primary and backscattered electrons penetrating into metallic elements and semi-conductive compounds is expressed in terms of the ionization loss in the first collision for escaping secondary electrons. The maximum yield and the corresponding primary energy can both consistently be derived as the functions of three parameters: atomic number, first ionization energy and backscattering coefficient. The yield-energy curve as a function of the incident energy and the backscattering coefficient is in good agreement with the experimental results. The energy dependence of the yield in thin films and the lateral distribution of secondary yield are derived as the functions of the backscattering coefficient and the primary energy. (Wakatsuki, Y.)

  16. Ratiometric detection of copper ions and alkaline phosphatase activity based on semiconducting polymer dots assembled with rhodamine B hydrazide.

    Science.gov (United States)

    Sun, Junyong; Mei, Han; Gao, Feng

    2017-05-15

    The rational surface functionalization of semiconducting polymer dots (Pdots) has attracted much attention to extend their applications in fabricating chemo/biosensing platform. In this study, a novel ratiometric fluorescent sensing platform using functionalized Pdots as probes for fluorescence signal transmission has been designed for sensing Cu(Ⅱ) and activity of alkaline phosphatase (ALP) with high selectivity and enhanced sensitivity. The highly fluorescent Pdots were firstly prepared with Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-(1,4-benzo-{2,1',3}-thiadiazole)] (PFBT) via nanoprecipitation method, and then assembled with non-fluorescent rhodamine B hydrazide (RB-hy), which shows special binding activity to Cu(Ⅱ), through adsorption process to obtain functionalized nanohybrids, Pdots@RB-hy. As thus, a FRET donors/acceptors pair, in which PFBT Pdots act as energy donors while RB-hy-Cu(II) complexes act as energy acceptors were constructed. On the basis of the varies in fluorescence intensities of donors/acceptors in the presence of different amounts of Cu(II), a ratiometric method for sensing Cu(II) has been proposed. The proposed ratiometric Cu(II) sensor shows a good linear detection range from 0.05 to 5μM with a detection limit of 15nM. Furthermore, using the Pdots@RB-hy-Cu(II) system as signal transducer, a ratiometric sensing for alkaline phosphatase (ALP) activity has also been established with pyrophosphate (PPi) as substrates. The constructed ratiometric sensor of ALP activity displays a linear detection range from 0.005 to 15UL -1 with a detection limit of 0.0018UL -1 . The sensor was further successfully used for ALP activity detection in human serum with satisfactory results. Copyright © 2016 Elsevier B.V. All rights reserved.

  17. Isolation of Pristine Electronics Grade Semiconducting Carbon Nanotubes by Switching the Rigidity of the Wrapping Polymer Backbone on Demand.

    Science.gov (United States)

    Joo, Yongho; Brady, Gerald J; Shea, Matthew J; Oviedo, M Belén; Kanimozhi, Catherine; Schmitt, Samantha K; Wong, Bryan M; Arnold, Michael S; Gopalan, Padma

    2015-10-27

    Conjugated polymers are among the most selective carbon nanotube sorting agents discovered and enable the isolation of ultrahigh purity semiconducting singled-walled carbon nanotubes (s-SWCNTs) from heterogeneous mixtures that contain problematic metallic nanotubes. The strong selectivity though highly desirable for sorting, also leads to irreversible adsorption of the polymer on the s-SWCNTs, limiting their electronic and optoelectronic properties. We demonstrate how changes in polymer backbone rigidity can trigger its release from the nanotube surface. To do so, we choose a model polymer, namely poly[(9,9-dioctylfluorenyl-2,7-diyl)-alt-co-(6,60-(2,20-bipyridine))] (PFO-BPy), which provides ultrahigh selectivity for s-SWCNTs, which are useful specifically for FETs, and has the chemical functionality (BPy) to alter the rigidity using mild chemistry. Upon addition of Re(CO)5Cl to the solution of PFO-BPy wrapped s-SWCNTs, selective chelation with the BPy unit in the copolymer leads to the unwrapping of PFO-BPy. UV-vis, XPS, and Raman spectroscopy studies show that binding of the metal ligand complex to BPy triggers up to 85% removal of the PFO-BPy from arc-discharge s-SWCNTs (diameter = 1.3-1.7 nm) and up to 72% from CoMoCAT s-SWCNTs (diameter = 0.7-0.8 nm). Importantly, Raman studies show that the electronic structure of the s-SWCNTs is preserved through this process. The generalizability of this method is demonstrated with two other transition metal salts. Molecular dynamics simulations support our experimental findings that the complexation of BPy with Re(CO)5Cl in the PFO-BPy backbone induces a dramatic conformational change that leads to a dynamic unwrapping of the polymer off the nanotube yielding pristine s-SWCNTs.

  18. Influence of Conductive and Semi-Conductive Nanoparticles on the Dielectric Response of Natural Ester-Based Nanofluid Insulation

    Directory of Open Access Journals (Sweden)

    M. Z. H. Makmud

    2018-02-01

    Full Text Available Nowadays, studies of alternative liquid insulation in high voltage apparatus have become increasingly important due to higher concerns regarding safety, sustainable resources and environmentally friendly issues. To fulfil this demand, natural ester has been extensively studied and it can become a potential product to replace mineral oil in power transformers. In addition, the incorporation of nanoparticles has been remarkable in producing improved characteristics of insulating oil. Although much extensive research has been carried out, there is no general agreement on the influence on the dielectric response of base oil due to the addition of different amounts and conductivity types of nanoparticle concentrations. Therefore, in this work, a natural ester-based nanofluid was prepared by a two-step method using iron oxide (Fe2O3 and titanium dioxide (TiO2 as the conductive and semi-conductive nanoparticles, respectively. The concentration amount of each nanoparticle types was varied at 0.01, 0.1 and 1.0 g/L. The nanofluid samples were characterised by visual inspection, morphology and the dynamic light scattering (DLS method before the dielectric response measurement was carried out for frequency-dependent spectroscopy (FDS, current-voltage (I-V, and dielectric breakdown (BD strength. The results show that the dielectric spectra and I-V curves of nanofluid-based iron oxide increases with the increase of iron oxide nanoparticle loading, while for titanium dioxide, it exhibits a decreasing response. The dielectric BD strength is enhanced for both types of nanoparticles at 0.01 g/L concentration. However, the increasing amount of nanoparticles at 0.1 and 1.0 g/L led to a contrary dielectric BD response. Thus, the results indicate that the augmentation of conductive nanoparticles in the suspension can lead to overlapping mechanisms. Consequently, this reduces the BD strength compared to pristine materials during electron injection in high electric

  19. High-performance partially aligned semiconductive single-walled carbon nanotube transistors achieved with a parallel technique.

    Science.gov (United States)

    Wang, Yilei; Pillai, Suresh Kumar Raman; Chan-Park, Mary B

    2013-09-09

    Single-walled carbon nanotubes (SWNTs) are widely thought to be a strong contender for next-generation printed electronic transistor materials. However, large-scale solution-based parallel assembly of SWNTs to obtain high-performance transistor devices is challenging. SWNTs have anisotropic properties and, although partial alignment of the nanotubes has been theoretically predicted to achieve optimum transistor device performance, thus far no parallel solution-based technique can achieve this. Herein a novel solution-based technique, the immersion-cum-shake method, is reported to achieve partially aligned SWNT networks using semiconductive (99% enriched) SWNTs (s-SWNTs). By immersing an aminosilane-treated wafer into a solution of nanotubes placed on a rotary shaker, the repetitive flow of the nanotube solution over the wafer surface during the deposition process orients the nanotubes toward the fluid flow direction. By adjusting the nanotube concentration in the solution, the nanotube density of the partially aligned network can be controlled; linear densities ranging from 5 to 45 SWNTs/μm are observed. Through control of the linear SWNT density and channel length, the optimum SWNT-based field-effect transistor devices achieve outstanding performance metrics (with an on/off ratio of ~3.2 × 10(4) and mobility 46.5 cm(2) /Vs). Atomic force microscopy shows that the partial alignment is uniform over an area of 20 × 20 mm(2) and confirms that the orientation of the nanotubes is mostly along the fluid flow direction, with a narrow orientation scatter characterized by a full width at half maximum (FWHM) of parallel process is large-scale applicable and exploits the anisotropic properties of the SWNTs, presenting a viable path forward for industrial adoption of SWNTs in printed, flexible, and large-area electronics. Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  20. Optical and opto-electronic characterization of semiconducting nanostructures; Optische und optoelektronische Charakterisierung von halbleitenden Nanostrukturen

    Energy Technology Data Exchange (ETDEWEB)

    Offer, Matthias

    2011-10-12

    In the present thesis, the photoluminescence (PL) of cadmium selenide nanoparticles and doped gallium arsenide nanowires are investigated. Furthermore, in GaAs nanowires, with a distinct pn-junction in the direction of growth, electroluminescence (EL) is demonstrated and analyzed for the fist time. Using PL spectroscopy, the excitonic states of individual CdSe nanoparticles are studied. Sharp emission lines, which can be assigned to different excitonic transitions, can be observed. At a sample temperature of T{approx_equal}10 K, line widths of {delta}E{sub FWHM} {<=}8 meV are found. Additionally, it is demonstrated that, apart from the main line, phonon replica of the LO and 2LO-phonon can be observed. An exciton in an ionized nanoparticle has the electronic structure of a trion. In silicon, the recombination of a trion in CdSe nanoparticles, while optically allowed, will not be detected visually because faster non-radiative Auger processes dominate (off-state). However, this work shows that, on a coated aluminium alloy substrate, the trions of single CdSe nanoparticles are observable. This observation is due to the reduction of the optical lifetime and is caused by surface plasmons. Instead of the commonly occurring off-state, a jump-like and discrete red shift of the emission energy of {delta}E {approx}24 meV is observed. This emission line can also be attributed to a negative trion. In addition, p- and n-doped GaAs nanowires are characterized using spatially resolved PL spectroscopy. The intrinsic stump of the nanowire shows the typical PL of GaAs. Through doping of the GaAs nanowire, there is a recognizable shift in the emission energy. This shift can be attributed to increasing dopant concentration. By analyzing the line shape, information regarding the distribution and concentration of the dopant can be found. Using these findings, the PL of a single GaAs nanowire with a distinct pn-junction in the direction of growth is examined. This observation shows that

  1. Alkylation of organic aromatic compounds

    Science.gov (United States)

    Smith, L.A. Jr.

    1989-07-18

    Aromatic compounds are alkylated in a catalytic distillation, wherein the catalyst structure also serves as a distillation component by contacting the aromatic compound with a C[sub 2] to C[sub 10] olefin in the catalyst bed under 0.25 to 50 atmospheres of pressure and at temperatures in the range of 80 C to 500 C, using as the catalyst a mole sieve characterized as acidic or an acidic cation exchange resin. For example, ethyl benzene is produced by feeding ethylene below the catalyst bed while benzene is conveniently added through the reflux in molar excess to that required to react with ethylene, thereby reacting substantially all of the ethylene and recovering benzene as the principal overhead and ethyl benzene in the bottoms. 1 fig.

  2. Alkylation of organic aromatic compounds

    Science.gov (United States)

    Smith, Jr., Lawrence A.

    1989-01-01

    Aromatic compounds are alkylated in a catalytic distillation, wherein the catalyst structure also serves as a distillation component by contacting the aromatic compound with a C.sub.2 to C.sub.10 olefin in the catalyst bed under 0.25 to 50 atmospheres of pressure and at temperatures in the range of 80.degree. C. to 500.degree. C., using as the catalyst a mole sieve characterized as acidic or an acidic cation exchange resin. For example, ethyl benzene is produced by feeding ethylene below the catalyst bed while benzene is conveniently added through the reflux in molar excess to that required to react with ethylene, thereby reacting substantially all of the ethylene and recovering benzene as the principal overhead and ethyl benzene in the bottoms.

  3. Thiophenic Sulfur Compounds Released During Coal Pyrolysis.

    Science.gov (United States)

    Xing, Mengwen; Kong, Jiao; Dong, Jie; Jiao, Haili; Li, Fan

    2013-06-01

    Thiophenic sulfur compounds are released during coal gasification, carbonization, and combustion. Previous studies indicate that thiophenic sulfur compounds degrade very slowly in the environment, and are more carcinogenic than polycyclic aromatic hydrocarbons and nitrogenous compounds. Therefore, it is very important to study the principle of thiophenic sulfur compounds during coal conversion, in order to control their emission and promote clean coal utilization. To realize this goal and understand the formation mechanism of thiophenic sulfur compounds, this study focused on the release behavior of thiophenic sulfur compounds during coal pyrolysis, which is an important phase for all coal thermal conversion processes. The pyrolyzer (CDS-5250) and gas chromatography-mass spectrometry (Focus GC-DSQII) were used to analyze thiophenic sulfur compounds in situ . Several coals with different coal ranks and sulfur contents were chosen as experimental samples, and thiophenic sulfur compounds of the gas produced during pyrolysis under different temperatures and heating rates were investigated. Levels of benzothiophene and dibenzothiophene were obtained during pyrolysis at temperatures ranging from 200°C to 1300°C, and heating rates ranging from 6°C/ms to 14°C/ms and 6°C/s to 14°C/s. Moreover, the relationship between the total amount of benzothiophene and dibenzothiophene released during coal pyrolysis and the organic sulfur content in coal was also discussed. This study is beneficial for understanding the formation and control of thiophenic sulfur compounds, since it provides a series of significant results that show the impact that operation conditions and organic sulfur content in coal have on the amount and species of thiophenic sulfur compounds produced during coal pyrolysis.

  4. Thiophenic Sulfur Compounds Released During Coal Pyrolysis

    Science.gov (United States)

    Xing, Mengwen; Kong, Jiao; Dong, Jie; Jiao, Haili; Li, Fan

    2013-01-01

    Abstract Thiophenic sulfur compounds are released during coal gasification, carbonization, and combustion. Previous studies indicate that thiophenic sulfur compounds degrade very slowly in the environment, and are more carcinogenic than polycyclic aromatic hydrocarbons and nitrogenous compounds. Therefore, it is very important to study the principle of thiophenic sulfur compounds during coal conversion, in order to control their emission and promote clean coal utilization. To realize this goal and understand the formation mechanism of thiophenic sulfur compounds, this study focused on the release behavior of thiophenic sulfur compounds during coal pyrolysis, which is an important phase for all coal thermal conversion processes. The pyrolyzer (CDS-5250) and gas chromatography–mass spectrometry (Focus GC-DSQII) were used to analyze thiophenic sulfur compounds in situ. Several coals with different coal ranks and sulfur contents were chosen as experimental samples, and thiophenic sulfur compounds of the gas produced during pyrolysis under different temperatures and heating rates were investigated. Levels of benzothiophene and dibenzothiophene were obtained during pyrolysis at temperatures ranging from 200°C to 1300°C, and heating rates ranging from 6°C/ms to 14°C/ms and 6°C/s to 14°C/s. Moreover, the relationship between the total amount of benzothiophene and dibenzothiophene released during coal pyrolysis and the organic sulfur content in coal was also discussed. This study is beneficial for understanding the formation and control of thiophenic sulfur compounds, since it provides a series of significant results that show the impact that operation conditions and organic sulfur content in coal have on the amount and species of thiophenic sulfur compounds produced during coal pyrolysis. PMID:23781126

  5. Assembly, physics, and application of highly electronic-type purified semiconducting carbon nanotubes in aligned array field effect transistors and photovoltaics

    Science.gov (United States)

    Arnold, Michael

    2015-03-01

    Recent advances in (1) achieving highly monodisperse semiconducting carbon nanotubes without problematic metallic nanotubes and (2) depositing these nanotubes into useful, organized arrays and assemblies on substrates have created new opportunities for studying the physics of these one-dimensional conductors and for applying them in electronics and photonics technologies. In this talk, I will present on two topics that are along these lines. In the first, we have pioneered a scalable approach for depositing aligned arrays of ultrahigh purity semiconducting SWCNTs (prepared using polyfluorene-derivatives) called floating evaporative self-assembly (FESA). FESA is exploited to create FETs with exceptionally high combined on-conductance and on-off ratio of 261 μS/ μm and 2 x105, respectively, for a channel length of 240 nm. This is 1400 x greater on-off ratio than SWCNT FETs fabricated by other methods, at comparable on-conductance per width of 250 μS/ μm, and 30-100 x greater on-conductance per width, at comparable on-off ratio of 105-107. In the second, we have discovered how to efficiently harvest photons using semiconducting SWCNTs by driving the dissociation of excitons using donor/acceptor heterojunctions. The flow of energy in SWCNT films occurs across a complex energy landscape, temporally resolved using two-dimensional white light ultrafast spectroscopy. We have demonstrated simple solar cells driven by SWCNT excitons, based on bilayers between C60 and ultrathin (5 nm) films of SWCNTs that achieve a 1% solar power conversion efficiency (7% at the bandgap). High internal quantum efficiency indicates that future blended or multijunction cells exploiting multiple layers will be many times more efficient.

  6. Nanostructural origin of semiconductivity and large magnetoresistance in epitaxial NiCo2O4/Al2O3 thin films

    Science.gov (United States)

    Zhen, Congmian; Zhang, XiaoZhe; Wei, Wengang; Guo, Wenzhe; Pant, Ankit; Xu, Xiaoshan; Shen, Jian; Ma, Li; Hou, Denglu

    2018-04-01

    Despite low resistivity (~1 mΩ cm), metallic electrical transport has not been commonly observed in inverse spinel NiCo2O4, except in certain epitaxial thin films. Previous studies have stressed the effect of valence mixing and the degree of spinel inversion on the electrical conduction of NiCo2O4 films. In this work, we studied the effect of nanostructural disorder by comparing the NiCo2O4 epitaxial films grown on MgAl2O4 (1 1 1) and on Al2O3 (0 0 1) substrates. Although the optimal growth conditions are similar for the NiCo2O4 (1 1 1)/MgAl2O4 (1 1 1) and the NiCo2O4 (1 1 1)/Al2O3 (0 0 1) films, they show metallic and semiconducting electrical transport, respectively. Post-growth annealing decreases the resistivity of NiCo2O4 (1 1 1)/Al2O3 (0 0 1) films, but the annealed films are still semiconducting. While the semiconductivity and the large magnetoresistance in NiCo2O4 (1 1 1)/Al2O3 (0 0 1) films cannot be accounted for in terms of non-optimal valence mixing and spinel inversion, the presence of anti-phase boundaries between nano-sized crystallites, generated by the structural mismatch between NiCo2O4 and Al2O3, may explain all the experimental observations in this work. These results reveal nanostructural disorder as being another key factor for controlling the electrical transport of NiCo2O4, with potentially large magnetoresistance for spintronics applications.

  7. High-performance thin-film-transistors based on semiconducting-enriched single-walled carbon nanotubes processed by electrical-breakdown strategy

    Energy Technology Data Exchange (ETDEWEB)

    Aïssa, B., E-mail: aissab@emt.inrs.ca [Centre Énergie, Matériaux et Télécommunications, INRS, 1650, boulevard Lionel-Boulet, Varennes, Quebec J3X 1S2 (Canada); Qatar Environment and Energy Research Institute (QEERI), Qatar Foundation, P.O. Box 5825, Doha (Qatar); Nedil, M. [Telebec Wireless Underground Communication Laboratory, UQAT, 675, 1" è" r" e Avenue, Val d’Or, Québec J9P 1Y3 (Canada); Habib, M.A. [Computer Sciences and Engineering Department, Yanbu University College, P.O. Box 30031 (Saudi Arabia); Abdul-Hafidh, E.H. [High Energy Physics Department, Yanbu University College, P.O. Box 30031 (Saudi Arabia); Rosei, F. [Centre Énergie, Matériaux et Télécommunications, INRS, 1650, boulevard Lionel-Boulet, Varennes, Quebec J3X 1S2 (Canada)

    2015-02-15

    Highlights: • We selectively burn metallic single wall carbon nanotubes (SWCNT) by electrical breakdown. • We successfully achieve a semiconducting enriched-SWCNT in TFT configuration. • High performance, like On/Off of 10{sup 5} and a subthreshold swing of 165 mV/decades were obtained. • After PMMA coating, the SWCNT–TFTs were found stables for more than 4 months. - Abstract: Over the past two decades, among remarkable variety of nanomaterials, single-walled carbon nanotubes (SWCNTs) remain the most intriguing and uniquely well suited materials for applications in high-performance electronics. The most advanced technologies require the ability to form purely semiconducting SWCNTs. Here, we report on our strategy based on the well known progressive electrical breakdown process that offer this capability and serves as highly efficient means for selectively removing metallic carbon nanotubes from electronically heterogeneous random networks, deposited on silicon substrates in a thin film transistor (TFT) configuration. We demonstrate the successful achievement of semiconducting enriched-SWCNT networks in TFT scheme that reach On/Off switching ratios of ∼100,000, on-conductance of 20 μS, and a subthreshold swing of less than 165 mV/decades. The obtained TFT devices were then protected with thin film poly(methyl methacrylate) (PMMA) to keep the percolation level of the SWCNTs network spatially and temporally stable, while protecting it from atmosphere exchanges. TFT devices were found to be air-stable and maintained their excellent characteristics in ambient atmosphere for more than 4 months. This approach could work as a platform for future nanotube-based nanoelectronics.

  8. Low temperature vibrational spectroscopy. II. Evidence for order–disorder phase transitions due to weak C–H···Cl hydrogen bonding in tetramethylammonium hexachloroplatinate (IV), -tellurate (IV), and -stannate (IV) and the related perdeuterated compounds

    DEFF Research Database (Denmark)

    Berg, Rolf W.

    1978-01-01

    The low frequency infrared and Raman spectra of normal and per-deuterated ((CH3)4N)2[MCl6] (M=Pt, Te, or Sn) have been measured at temperatures down to ~100 K and evidence for phase transitions was found. The spectra have been carefully assigned and it was shown that bands due to forbidden methyl...

  9. Effect of temperature on degradation of musty odour compound producing by cyanobacteria, Phormidium tenue by microflagellate, Monas guttula; Benmochu Monas guttula ni yoru kabishu sansei sorui Phormidium tenue no bunkai ni oyobosu ondo no eikyo

    Energy Technology Data Exchange (ETDEWEB)

    Lee, B.; Sudo, R. [Tohoku University, Sendai (Japan). Faculty of Engineering; Sugiura, N. [Ibaraki Prefectural Waterworks, Ibaraki (Japan); Inamori, Y.; Nishimura, O. [National Inst. for Environmental Studies, Tsukuba (Japan); Higashi, T. [University of Tsukuba, Tsukuba (Japan). Institute of Applied Biochemical

    1998-04-10

    Biodegradation characteristics of cyanobacteria, Phormidium tenue and its metabolites, 2-methylisoborneol (MIB) by protozoan microflagellate, Monas guttula, and the effect of temperature on them were examined in batch culture experiment. The flagellate was found to predate on P. tenue favorably as a food source within a wide temperature range from 10degC to 30degC. Specific growth rate ({mu}) and generation time (t{sub d}) of the flagellate were 4.6 day{sup -1} and 3.5 h{sup -1}, respectively at 20degC and 30degC, whereas in the case of 10degC the lag values of {mu} and t{sub d} were obtained by 1.9 fold in comparison with the removal ratio of 61% at the first cultivation day and that of 99% at the 2nd day at 30degC, while at 20degC the removal was only about 30% in the first day, but P. tenue could be perfectly reduced at the 2nd day. Although the reduction rate of the P. tenue was slow at the lower temperature of 10degC, the removal reached 98% in the 7th day. Removal rate of P. tenue by the flagellate increased with the increase in temperature and reached the maximal value with 4.0 h{sup -1} at 30degC. The flagellate could contribute to the degradation of MIB, although the degradation was lower than that of P. tenue. It was found that the microflagellate could favorably predate on P. tenue and degrade its metabolite, MIB emitting musty odor in a wide range of temperature. 27 refs., 8 figs., 3 tabs.

  10. DFT study of the effect of fluorine atoms on the crystal structure and semiconducting properties of poly(arylene-ethynylene) derivatives

    Energy Technology Data Exchange (ETDEWEB)

    Moral, Mónica, E-mail: monica.moral@uclm.es [Renewable Energy Research Institute, University of Castilla-La Mancha, Paseo de la Investigación 1, 02071 Albacete (Spain); García, Gregorio [Department of Chemistry, University of Burgos, Plaza Misael Bañuelos, s/n, 09001 Burgos (Spain); Garzón, Andrés [Department of Physical Chemistry, Faculty of Pharmacy, University of Castilla-La Mancha, Paseo de los Estudiantes, 02071 Albacete (Spain); Granadino-Roldán, José M.; Fernández-Gómez, Manuel [Department of Physical and Analytical Chemistry, Faculty of Experimental Sciences, University of Jaén, Campus Las Lagunillas, s/n, 23071 Jaén (Spain)

    2016-04-21

    The effect of fluorine substitution on the molecular structure, crystal packing, and n-type semiconducting properties of a set of poly(arylene-ethynylene) polymers based on alternating thiadiazole and phenyl units linked through ethynylene groups has been studied by means of Density Functional Theory. As a result, an enlargement in the interplanar distance between cofacial polymer chains, as well as a decrease of the electronic coupling and electron mobility is predicted. On the other hand, fluorination could facilitate electron injection into the material. A polymer containing both alkoxy pendant chains and fluorine atoms is proposed as a compromise solution between efficiency of electron injection and charge transport within the material.

  11. Crystal Structure and Band-Gap Engineering of a Semiconducting Coordination Polymer Consisting of Copper(I) Bromide and a Bridging Acceptor Ligand.

    Science.gov (United States)

    Okubo, Takashi; Himoto, Kento; Tanishima, Koki; Fukuda, Sanshiro; Noda, Yusuke; Nakayama, Masanobu; Sugimoto, Kunihisa; Maekawa, Masahiko; Kuroda-Sowa, Takayoshi

    2018-03-05

    A new semiconducting 3D coordination polymer, [Cu 2 Br 2 (ttz)] n (1), with an acceptor bridging ligand, 1,2,4,5-tetrazine (ttz), was synthesized. The complex shows large absorption bands extending to the near-IR region, indicating a small band gap in the coordination polymer. This complex shows higher conductivity than those of [CuBr(pyz)] n (2), including pyrazine (pyz) with a higher lowest unoccupied molecular orbital level. We performed density functional theory band calculations using the VASP program to understand the electronic states and conducting paths of the coordination polymer.

  12. Effects of disrupting the polyketide synthase gene WdPKS1 in Wangiella [Exophiala] dermatitidis on melanin production and resistance to killing by antifungal compounds, enzymatic degradation, and extremes in temperature

    Directory of Open Access Journals (Sweden)

    Mandal Piyali

    2006-06-01

    Full Text Available Abstract Background Wangiella dermatitidis is a human pathogenic fungus that is an etiologic agent of phaeohyphomycosis. W. dermatitidis produces a black pigment that has been identified as a dihydroxynaphthalene melanin and the production of this pigment is associated with its virulence. Cell wall pigmentation in W. dermatitidis depends on the WdPKS1 gene, which encodes a polyketide synthase required for generating the key precursor for dihydroxynaphthalene melanin biosynthesis. Results We analyzed the effects of disrupting WdPKS1 on dihydroxynaphthalene melanin production and resistance to antifungal compounds. Transmission electron microscopy revealed that wdpks1Δ-1 yeast had thinner cell walls that lacked an electron-opaque layer compared to wild-type cells. However, digestion of the wdpks1Δ-1 yeast revealed small black particles that were consistent with a melanin-like compound, because they were acid-resistant, reacted with melanin-binding antibody, and demonstrated a free radical signature by electron spin resonance analysis. Despite lacking the WdPKS1 gene, the mutant yeast were capable of catalyzing the formation of melanin from L-3,4-dihyroxyphenylalanine. The wdpks1Δ-1 cells were significantly more susceptible to killing by voriconazole, amphotericin B, NP-1 [a microbicidal peptide], heat and cold, and lysing enzymes than the heavily melanized parental or complemented strains. Conclusion In summary, W. dermatitidis makes WdPKS-dependent and -independent melanins, and the WdPKS1-dependent deposition of melanin in the cell wall confers protection against antifungal agents and environmental stresses. The biological role of the WdPKS-independent melanin remains unclear.

  13. Investigation of deep level defects in epitaxial semiconducting zinc sulpho-selenide. Progress report, 15 June 1979-14 June 1980

    International Nuclear Information System (INIS)

    Wessels, B.W.

    1980-01-01

    In an effort to understand the defect structure of the ternary II-VI compound zinc sulpho-selenide, the binary compound zinc selenide was investigated. Thin single crystalline films of zinc selenide were heteroepitaxially grown on (100) GaAs. Epitaxial layers from 5 to 50 microns thick could be readily grown using a chemical vapor transport technique. The layers had an excellent morphology with few stacking faults and hillocks. Detailed epitaxial growth kinetics were examined as a function of temperature and reactant concentration. It was found that hydrogen flow rate, source and substrate temperature affect the growth rate of the epitaxial films. Au - ZnSe Schottky barrier diodes and ZnSe - GaAs n-p heterojunctions were prepared from the epitaxial layers. Current-voltage characteristics were measured on both types of diodes. From capacitance-voltage measurements the residual doping density of the epitaxial layers were found to be of the order of 10 14 - 10 15 cm -3 . Finally, we have begun to measure the deep level spectrum of both the Schottky barrier diodes and the heterojunctions. Deep level transient spectroscopy appears to be well suited for determining trapping states in ZnSe provided the material has a low enough resistivity

  14. Coordination Compounds in Biology

    Indian Academy of Sciences (India)

    Home; Journals; Resonance – Journal of Science Education; Volume 4; Issue 6. Coordination Compounds in Biology - The Chemistry of Vitamin B12 and Model Compounds. K Hussian Reddy. General Article Volume 4 Issue 6 June 1999 pp 67-77 ...

  15. Stable isotopes labelled compounds

    International Nuclear Information System (INIS)

    1982-09-01

    The catalogue on stable isotopes labelled compounds offers deuterium, nitrogen-15, and multiply labelled compounds. It includes: (1) conditions of sale and delivery, (2) the application of stable isotopes, (3) technical information, (4) product specifications, and (5) the complete delivery programme

  16. Bioactive compounds from northern plants.

    Science.gov (United States)

    Hohtola, Anja

    2010-01-01

    Northern conditions are characterised by long days with much light and low temperatures during the growing season. It has been chimed that herbs and berries grown in the north are stronger tasting compared to those of southern origin. The compounds imparting aroma and color to berries and herbs are secondary metabolites which in plants mostly act as chemical means of defense. Recently, the production of secondary metabolites using plant cells has been the subject of expanding research. Light intensity, photoperiod and temperature have been reported to influence the biosynthesis of many secondary metabolites. Native wild aromatic and medicinal plant species of different families are being studied to meet the needs of raw material for the expanding industry of e.g., health-promoting food products known as nutraceutics. There are already a large number of known secondary compounds produced by plants, but the recent advances in modern extraction and analysis should enable many more as yet unknown compounds to be found, characterised and utilised. Rose root (Rhodiola rosea) is a perennial herbaceous plant which inhabits mountain regions throughout Europe, Asia and east coastal regions of North America. The extract made from the rhizomes acts as a stimulant like the Ginseng root. Roseroot has been categorized as an adaptogen and is reported to have many pharmacological properties. The biologically active components of the extract are salitroside tyrosol and cinnamic acid glycosides (rosavin, rosarin, rosin). Round-leaved sundew (Drosera rotundifolia L.) has circumboreal distribution. It inhabits nutrient-poor, moist and sunny areas such as peat bogs and wetlands. Sundew leaves are collected from the wild-type for various medicinal preparations and can be utilized in treating e.g., as an important "cough-medicine" for different respiratory diseases. The antimicrobial activity of extracts of aerial parts against various bacteria has been investigated. Drosera produces

  17. MTF of compound eye.

    Science.gov (United States)

    Fallah, Hamid Reza; Karimzadeh, Ayatollah

    2010-06-07

    Compound eye is a new field of research about miniaturizing imaging systems. We for the first time introduce a dual compound eye that contains three micro lens arrays with aspheric surfaces. The designed dual compound eye in one state is a superposition system in which each channel images all of field of view of the system. With adding a field stop we have decreased the stray light. MTF of ideal superposition compound eye calculated. Also with changing field stop the system is converted to an apposition compound eye in which each channel images only a part of total field of view and so the field of view is larger than that of superposition type.

  18. Piezoelectric and semiconducting coupled power generating process of a single ZnO belt/wire. A technology for harvesting electricity from the environment.

    Science.gov (United States)

    Song, Jinhui; Zhou, Jun; Wang, Zhong Lin

    2006-08-01

    This paper presents the experimental observation of piezoelectric generation from a single ZnO wire/belt for illustrating a fundamental process of converting mechanical energy into electricity at nanoscale. By deflecting a wire/belt using a conductive atomic force microscope tip in contact mode, the energy is first created by the deflection force and stored by piezoelectric potential, and later converts into piezoelectric energy. The mechanism of the generator is a result of coupled semiconducting and piezoelectric properties of ZnO. A piezoelectric effect is required to create electric potential of ionic charges from elastic deformation; semiconducting property is necessary to separate and maintain the charges and then release the potential via the rectifying behavior of the Schottky barrier at the metal-ZnO interface, which serves as a switch in the entire process. The good conductivity of ZnO is rather unique because it makes the current flow possible. This paper demonstrates a principle for harvesting energy from the environment. The technology has the potential of converting mechanical movement energy (such as body movement, muscle stretching, blood pressure), vibration energy (such as acoustic/ultrasonic wave), and hydraulic energy (such as flow of body fluid, blood flow, contraction of blood vessels) into electric energy that may be sufficient for self-powering nanodevices and nanosystems in applications such as in situ, real-time, and implantable biosensing, biomedical monitoring, and biodetection.

  19. Optimization of the bulk heterojunction composition for enhanced photovoltaic properties: correlation between the molecular weight of the semiconducting polymer and device performance.

    Science.gov (United States)

    Nicolet, Célia; Deribew, Dargie; Renaud, Cedric; Fleury, Guillaume; Brochon, Cyril; Cloutet, Eric; Vignau, Laurence; Wantz, Guillaume; Cramail, Henri; Geoghegan, Mark; Hadziioannou, Georges

    2011-11-10

    Herein we propose an approach toward the optimization of the photovoltaic performance of bulk heterojunctions by tuning the composition of the active layer with respect to the molecular weight of the semiconducting polymer. We used a poly(3-hexylthiophene):[6,6]-phenyl-C61-butyric acid methyl ester (P3HT:PCBM) blend as a typical system and varied the molecular weight of the P3HT semiconducting polymer in order to determine its influence on the bulk heterojunction morphology as well as on the optoelectronic characteristics of the device. We have systematically mapped out the phase diagram for different molecular weight P3HTs blended with PCBM and observed the presence of a eutectic composition, which shifts to higher content of P3HT for lower molecular weight P3HTs. This shift inherent to the P3HT molecular weight is also apparent in the photovoltaic performance as the eutectic composition corresponds to the best of the photovoltaic properties. The P3HT molecular weight dependence of the eutectic composition is due to the molecular weight dependence of the P3HT crystallization behavior, which leads to dramatic morphological changes of the bulk heterojunction.

  20. On the passive and semiconducting behavior of severely deformed pure titanium in Ringer's physiological solution at 37°C: A trial of the point defect model.

    Science.gov (United States)

    Ansari, Ghazaleh; Fattah-Alhosseini, Arash

    2017-06-01

    The effects of sever plastic deformation through multi-pass accumulative roll bonding on the passive and semiconducting behavior of pure titanium is evaluated in Ringer's physiological solution at 37°C in the present paper. Produced results by polarization plots and electrochemical impedance spectroscopy measurements revealed a significant advance in the passive response of the nano-grained sample compared to that of the annealed pure titanium. Also, Mott-Schottky test results of the nano-grained pure titanium represented a lower donor density and reduced flat-band potential in the formed passive film in comparison with the annealed sample. Moreover, based on the Mott-Schottky analysis in conjunction with the point defect model, it was suggested that with increase in formation potential, the calculated donor density of both annealed and nano-grained samples decreases exponentially and the thickness of the passive film linearly increases. These observations were consistent with the point defect model predictions, considering that the point defects within the passive film are metal interstitials, oxygen vacancies, or both. From the viewpoint of passive and semiconducting behavior, nano-grained pure titanium appeared to be more suitable for implant applications in simulate human body environment compared to annealed pure titanium. Copyright © 2017 Elsevier B.V. All rights reserved.