WorldWideScience

Sample records for monolayer metallic films

  1. Ubiquitous pentacene monolayer on metals deposited onto pentacene films.

    Science.gov (United States)

    Jaeckel, B; Sambur, J B; Parkinson, B A

    2007-11-01

    Photoelectron spectroscopy (XPS and UPS) was used to study the deposition of metal layers (Ag, Cu, and Au) onto pentacene films. Very low work functions were measured (PhiAg = 3.91 eV, PhiCu = 3.93 eV, and PhiAu = 4.3 eV) for all of the metals, in agreement with results from the literature. The intensities of the C 1s core-level signals from pentacene that were monitored during stepwise metal deposition leveled off at a value of about 30% of a thick pentacene film. This C 1s intensity is comparable to that of one monolayer of pentacene deposited onto the respective metal. The valence band spectra of metals deposited onto pentacene and spectra collected for pentacene deposited onto bare metal surfaces are very similar. These findings lead to the conclusion that approximately one monolayer of pentacene is always present on top of the freshly deposited metal film, which explains the very low work function of the metals when they are deposited onto organic films. We expect similar behavior with other nonreactive metals deposited onto stable organic layers.

  2. Growing extremely thin bulklike metal film on a semiconductor surface: Monolayer Al(111) on Si(111)

    Energy Technology Data Exchange (ETDEWEB)

    Jiang, Ying; Kim, Yong-Hyun; Zhang, S. B.; Ebert, Philipp; Yang, Shenyuan; Tang, Zhe; Wu, Kehui; Wang, E. G.

    2007-10-29

    We report combined scanning tunneling microscopy, x-ray photoelectron emission spectroscopy, electron energy loss spectroscopy, and theoretical study of the growth of ultrathin Al film on the Si(111) substrate. We show that by (i) a modification of the substrate reconstruction with a √3×√3 surface and (ii) a choice of materials with commensurate lattices, atomically flat film can be obtained even at the ultimate one monolayer limit, while maintaining a bulklike atomic structure. Detailed analysis shows that this monolayer Al(111)-1×1Al(111)-1×1 film is electronically decoupled from the Si substrate, and it shows metallic characteristics.

  3. Sub-monolayer film growth of a volatile lanthanide complex on metallic surfaces

    Science.gov (United States)

    Chen, Jinjie; Edelmann, Kevin; Wulfhekel, Wulf

    2015-01-01

    Summary We deposited a volatile lanthanide complex, tris(2,2,6,6-tetramethyl-3,5-heptanedionato)terbium(III), onto metal surfaces of Cu(111), Ag(111) and Au(111) in vacuum and observed well-ordered sub-monolayer films with low temperature (5 K) scanning tunneling microscopy. The films show a distorted three-fold symmetry with a commensurate structure. Scanning tunneling spectroscopy reveals molecular orbitals delocalized on the ligands of the molecule. Our results imply that this complex can be transferred onto the metal substrates without molecular decomposition or contamination of the surface. This new rare-earth-based class of molecules broadens the choice of molecular magnets to study with scanning tunneling microscopy. PMID:26733215

  4. Sub-monolayer film growth of a volatile lanthanide complex on metallic surfaces

    Directory of Open Access Journals (Sweden)

    Hironari Isshiki

    2015-12-01

    Full Text Available We deposited a volatile lanthanide complex, tris(2,2,6,6-tetramethyl-3,5-heptanedionatoterbium(III, onto metal surfaces of Cu(111, Ag(111 and Au(111 in vacuum and observed well-ordered sub-monolayer films with low temperature (5 K scanning tunneling microscopy. The films show a distorted three-fold symmetry with a commensurate structure. Scanning tunneling spectroscopy reveals molecular orbitals delocalized on the ligands of the molecule. Our results imply that this complex can be transferred onto the metal substrates without molecular decomposition or contamination of the surface. This new rare-earth-based class of molecules broadens the choice of molecular magnets to study with scanning tunneling microscopy.

  5. Achieving Uniform Monolayer Transition Metal Dichalcogenides Film on Silicon Wafer via Silanization Treatment: A Typical Study on WS2.

    Science.gov (United States)

    Chen, Ying; Gan, Lin; Li, Huiqiao; Ma, Ying; Zhai, Tianyou

    2017-02-01

    A silanization reaction is employed to improve the dispersion of precursors on a silicon wafer for a large-size uniform transition metal dichalcogenide (TMD) film synthesis and to achieve a highly crystalline monolayer WS2 film up to 1 cm(2) . The novel strategy is also verified for the synthesis of WSe2 and MoS2 uniform films, suggesting universality for TMD film fabrication.

  6. Site-selective electroless metallization on porous organosilica films by multisurface modification of alkyl monolayer and vacuum plasma.

    Science.gov (United States)

    Chen, Giin-Shan; Chen, Sung-Te; Chen, Yenying W; Hsu, Yen-Che

    2013-01-15

    Taking plasma-enhanced chemical vapor deposited porous SiOCH (p-SiOCH) and octadecyltrichlorosilane (OTS) as model cases, this study elucidates the chemical reaction pathways for alkyl-based self-assembled monolayers (SAMs) on porous carbon-doped organosilica films under N(2)-H(2) vacuum plasma illumination. In contrast to previous findings that carboxylic groups are found in alkyl-based SAMs only by exposure to oxygen-based plasma, this study discovers that, upon exposure to reductive nitrogen-based vacuum plasma, surface carboxylic functional groups can be instantly formed on OTS-coated p-SiOCH films. Particular attention is given to developing a multisurface modification process, starting with the modification of p-SiOCH films by N(2)-H(2) plasma and continuing with SAM deposition and plasma patterning; this ultimately leads to site-selective seeding for the spatially controlled fabrication of Cu-wire metallization by electroless deposition. Plasma diagnosis and X-ray near-edge absorption and Fourier transform infrared spectroscopies show that, by adequately controlling the plasma parameters, the bulk of the p-SiOCH films are free from plasma damage (in terms of degradation in bonding structures and electrical properties); the formation of the seed-trapping carboxylic functional groups on the surface, the key factor for the validity of this new seeding process, is due to a water-mediated chemical oxygenation route.

  7. Electrochemical Deposition Of Thiolate Monolayers On Metals

    Science.gov (United States)

    Porter, Marc D.; Weissharr, Duane E.

    1995-01-01

    Electrochemical method devised for coating metal (usually, gold) surfaces with adherent thiolate monolayers. Affords greater control over location and amount of material deposited and makes it easier to control chemical composition of deposits. One important potential use for this method lies in fabrication of chemically selective thin-film resonators for microwave oscillators used to detect pollutants: monolayer formulated to bind selectively pollutant chemical species of interest, causing increase in mass of monolayer and corresponding decrease in frequency of resonance. Another important potential use lies in selective chemical derivatization for purposes of improving adhesion, lubrication, protection against corrosion, electrocatalysis, and electroanalysis.

  8. Method to synthesize metal chalcogenide monolayer nanomaterials

    Energy Technology Data Exchange (ETDEWEB)

    Hernandez-Sanchez, Bernadette A.; Boyle, Timothy J.

    2016-12-13

    Metal chalcogenide monolayer nanomaterials can be synthesized from metal alkoxide precursors by solution precipitation or solvothermal processing. The synthesis routes are more scalable, less complex and easier to implement than other synthesis routes.

  9. Electrodeposition of a Pt monolayer film: using kinetic limitations for atomic layer epitaxy.

    Science.gov (United States)

    Brimaud, Sylvain; Behm, R Jürgen

    2013-08-14

    A new and facile one-step method to prepare a smooth Pt monolayer film on a metallic substrate in the absence of underpotential deposition-type stabilizations is presented as a general approach and applied to the growth of Pt monolayer films on Au. The strongly modified electronic properties of these films were demonstrated by in situ IR spectroscopy at the electrified solid-liquid interface with adsorbed carbon monoxide serving as a probe molecule. The Pt monolayer on Au is kinetically stabilized by adsorbed CO, inhibiting further Pt deposition in higher layers.

  10. Janus monolayers of transition metal dichalcogenides

    KAUST Repository

    Lu, Ang-Yu

    2017-05-15

    Structural symmetry-breaking plays a crucial role in determining the electronic band structures of two-dimensional materials. Tremendous efforts have been devoted to breaking the in-plane symmetry of graphene with electric fields on AB-stacked bilayers or stacked van der Waals heterostructures. In contrast, transition metal dichalcogenide monolayers are semiconductors with intrinsic in-plane asymmetry, leading to direct electronic bandgaps, distinctive optical properties and great potential in optoelectronics. Apart from their in-plane inversion asymmetry, an additional degree of freedom allowing spin manipulation can be induced by breaking the out-of-plane mirror symmetry with external electric fields or, as theoretically proposed, with an asymmetric out-of-plane structural configuration. Here, we report a synthetic strategy to grow Janus monolayers of transition metal dichalcogenides breaking the out-of-plane structural symmetry. In particular, based on a MoS2 monolayer, we fully replace the top-layer S with Se atoms. We confirm the Janus structure of MoSSe directly by means of scanning transmission electron microscopy and energy-dependent X-ray photoelectron spectroscopy, and prove the existence of vertical dipoles by second harmonic generation and piezoresponse force microscopy measurements.

  11. Defect-Tolerant Monolayer Transition Metal Dichalcogenides

    DEFF Research Database (Denmark)

    Pandey, Mohnish; Rasmussen, Filip Anselm; Kuhar, Korina;

    2016-01-01

    -principles investigation of defect tolerance in 29 monolayer transition metal dichalcogenides (TMDs) of interest for nanoscale optoelectronics. We find that the TMDs based on group VI and X metals form deep gap states upon creation of a chalcogen (S, Se, Te) vacancy, while the TMDs based on group IV metals form only...... shallow defect levels and are thus predicted to be defect-tolerant. Interestingly, all the defect sensitive TMDs have valence and conduction bands with a very similar orbital composition. This indicates a bonding/antibonding nature of the gap, which in turn suggests that dangling bonds will fall inside...... the gap. These ideas are made quantitative by introducing a descriptor that measures the degree of similarity of the conduction and valence band manifolds. Finally, the study is generalized to nonpolar nanoribbons of the TMDs where we find that only the defect sensitive materials form edge states within...

  12. Electrochemical metallization of self-assembled porphyrin monolayers.

    Science.gov (United States)

    Nann, Thomas; Kielmann, Udo; Dietrich, Christoph

    2002-04-01

    Multifunctional sensor systems are becoming increasingly important in electroanalytical chemistry. Together with ongoing miniaturization there is a need for micro- and nanopatterning tools for thin electroactive layers (e.g. self-assembling monolayers). This paper documents a method for production of a micro-array of different metal-porphyrin monolayers with different sensor properties. A new method has been developed for the selective and local metallization of bare porphyrin monolayers by cathodic pulsing and sweeping. The metal-porphyrin monolayers obtained were characterized by cyclic voltammetry. It was shown that porphyrin monolayers can be metallized with manganese, iron, cobalt, and nickel by use of the new method. It is expected that all types of metal-porphyrin monolayers can be produced in the same manner.

  13. Study of the improvements in the electrical performance of solution-processed metal oxide thin-film transistors using self-assembled monolayers

    Science.gov (United States)

    Park, Jin-Woo; Kim, Hyungjoong; Kim, Dae Hwan; Lee, Mijung

    2014-10-01

    Thin-film transistors (TFTs) of a metal oxide semiconductor typically are transparent and have high mobility to be paid attention for back plane of displays. One of the most actively studied fabrication methods of metal oxide semiconductors is the solution processing (sol-gel) method, owing to its low-cost, simple and fast steps that ensure good product uniformity, and applicability to roll-to-roll processing. Our study focused on probing the electronic properties of solution-processed metal oxide TFTs. We have calculated the density of state (DOS) with monochromatic photonic capacitance-voltage (MPCV) measurements. Improvements in device are proved by electronic and photo-electronic methods.

  14. Self-assembled monolayers on metal oxides : applications in nanotechnology

    NARCIS (Netherlands)

    Yildirim, O.

    2010-01-01

    The thesis describes the use of phosph(on)ate-based self-assembled monolayers (SAMs) to modify and pattern metal oxides. Metal oxides have interesting electronic and magnetic properties such as insulating, semiconducting, metallic, ferromagnetic etc. and SAMs can tailor the surface properties. FePt

  15. Ellipsometry of clean surfaces, submonolayer and monolayer films

    NARCIS (Netherlands)

    Habraken, F.H.P.M.; Gijzeman, O.L.J.; Bootsma, G.A.

    1980-01-01

    The geometric and electronic structure of the surface region of a crystal is often different from the bulk structure and therefore the optical properties differ in principle also. Theories for the optical properties of (sub)monolayer films are compared, with special attention to anisotropic layers.

  16. Tuning of metal work functions with self-assembled monolayers

    NARCIS (Netherlands)

    de Boer, B; Hadipour, A; Foekema, R; van Woudenbergh, T; Mandoc, MM; Mihailetchi, VD; Blom, PWM; Heremans, PL; Muccini, M; Hofstraat, H

    2004-01-01

    Tuning the work functions of metals was demonstrated by chemically modifying the metal surface through the formation of chemisorbed self-assembled monolayers (SAMs) derived from 1H,1H,2H,2H-perfluorinated alkanethiols and hexadecanethiol. The ordering inherent in the SAMs creates an effective, molec

  17. Controlled electrodeposition of Au monolayer film on ionic liquid

    Science.gov (United States)

    Ma, Qiang; Pang, Liuqing; Li, Man; Zhang, Yunxia; Ren, Xianpei; Liu, Shengzhong Frank

    2016-05-01

    Gold (Au) nanoparticles have been attractive for centuries for their vibrant appearance enhanced by their interaction with sunlight. Nowadays, there have been tremendous research efforts to develop them for high-tech applications including therapeutic agents, sensors, organic photovoltaics, medical applications, electronics and catalysis. However, there remains to be a challenge to fabricate a monolayer Au coating with complete coverage in controlled fashion. Here we present a facile method to deposit a uniform Au monolayer (ML) film on the [BMIM][PF6] ionic liquid substrate using an electrochemical deposition process. It demonstrates that it is feasible to prepare a solid phase coating on the liquid-based substrate. Moreover, the thickness of the monolayer coating can be controlled to a layer-by-layer accuracy.

  18. Photoresponsive Wettability in Monolayer Films from Sinapinic Acid

    Directory of Open Access Journals (Sweden)

    Cleverson A. S. Moura

    2013-01-01

    Full Text Available Sinapinic acid is an interesting material because it is both antioxidant and antibacterial agent. In addition, when illuminated with ultraviolet light, it can exhibit the so-called photodimerization process. In this paper, we report on the investigation of monolayer films from 3,5-dimethoxy-4-hydroxycinnamic acid (sinapinic acid, SinA deposited onto poly(allylamine hydrochloride, PAH, films. SinA monolayers were prepared by using the layer-by-layer (LbL self-assembly technique. Adsorption kinetics curves were well fitted by a biexponential function suggesting that the adsorption process is determined by two mechanisms: nucleation and growth of aggregates. By using wetting contact angle analysis, we have found that SinA monolayers exhibit photoresponsive wettability under UV irradiation (365 nm; that is, wettability decreases with increasing UV irradiation time. The photoresponse of wettability was attributed to photodimerization process. This hypothesis was supported by the dependence of surface morphological structure and absorption on UV irradiation time. The mechanism found in the well-known transcinnamic acid crystals is used to explain the photodimerization process in SinA monolayers.

  19. Deposition of metal Islands, metal clusters and metal containing single molecules on self-assembled monolayers

    NARCIS (Netherlands)

    Speets, Emiel Adrianus

    2005-01-01

    The central topic of this thesis is the deposition of metals on Self-Assembled Monolayers (SAMs). Metals are deposited in the form of submicron scale islands, nanometer scale clusters, and as supramolecular, organometallic coordination cages. Several SAMs on various substrates were prepared and anal

  20. Graphene-like monolayer low-buckled honeycomb germanium film

    Science.gov (United States)

    He, Yezeng; Luo, Haibo; Li, Hui; Sui, Yanwei; Wei, Fuxiang; Meng, Qingkun; Yang, Weiming; Qi, Jiqiu

    2017-04-01

    Molecular dynamics simulations have been performed to study the cooling process of two-dimensional liquid germanium under nanoslit confinement. The results clearly indicates that the liquid germanium undergoes an obvious liquid-solid phase transition to a monolayer honeycomb film with the decrease of temperature, accompanying the rapid change in potential energy, atomic volume, coordination number and lateral radial distribution function. During the solidification process, some hexagonal atomic islands first randomly emerge in the disordered liquid film and then grow up to stable crystal grains which keep growing and finally connect together to form a honeycomb polycrystalline film. It is worth noting that the honeycomb germanium film is low-buckled, quite different from the planar graphene.

  1. Optoelectronics of Transition Metal Dichalcogenide Monolayers and Heterostructures

    Science.gov (United States)

    Schaibley, John

    2015-03-01

    Monolayer transition metal dichalcogenides (TMDs) contain 2D valley excitons which reside in two degenerate momentum space valleys at the edges of the Brillouin zone. It is crucially important to understand fundamental 2D exciton properties in TMD monolayers and van der Waals heterostructures. By performing coherent nonlinear optical spectroscopy with high spectral resolution, we observe nanosecond decay dynamics in single monolayers of MoSe2, implying the presence of a previously unreported long-lived state that appears to trap the exciton population. In MoSe2-WSe2 vertical heterostructures, we observe intralayer excitons, where the electron and hole are confined to different monolayers, and show evidence of strong exciton-exciton interaction effects and long lifetimes. Based on TMD monolayer excitons, we have also investigated a variety of fundamental quantum devices, including a nano-cavity laser and a second-harmonic generation transistor. Finally, we report a new type of single quantum emitter, based on single localized excitons spatially confined to defects in monolayers of WSe2. The photoluminescence from these localized excitons is spectrally narrow and shows strong anti-bunching, demonstrating the single photon nature of the emission.

  2. Epitaxial growth and structure of monolayer cerium oxide films on Rh(111)

    Science.gov (United States)

    Chan, Lap Hong; Yuhara, Junji

    2017-07-01

    We prepared monolayer cerium (Ce) oxide films on Rh(111) to investigate their growth and structure using scanning tunneling microscopy (STM), low-energy electron diffraction, X-ray photoemission spectroscopy (XPS), and density functional theory (DFT) calculations. For quantitative analysis of Ce-oxide films, we used the combined techniques of XPS and Rutherford backscattering spectrometry to determine the concentration of Ce and O atoms. We prepared a monolayer (ML) Ce-oxide film by annealing a metallic Ce film at 0.3 ML coverage in an oxygen atmosphere. A well-ordered Ce-oxide phase with a (4×4) unit cell was obtained. The epitaxially grown Ce-oxide film aligned along the azimuthal direction of Rh(111). The number of Ce and O atoms in the (4×4) unit cell was estimated. The STM images indicated that the two-dimensional island growth of the p(4×4) phase with p3m1 symmetry can be explained using the missing Ce atoms model. A simulated STM image of the p(4×4) structural model was in good agreement with the experimental STM image. The formation of Ce-oxide films on Rh(111) at submonolayer coverage was discussed on the basis of the results of DFT+U calculations.

  3. Monolayer transition metal disulfide:Synthesis, characterization and applications

    Institute of Scientific and Technical Information of China (English)

    Qi Fu; Bin Xiang

    2016-01-01

    Two-dimensional transition metal dichalcogenides (2D TMDCs) has aroused tremendous attention in recent years, because of their remarkable properties originated from their unique structure. In this re-view we report the synthesis, characterization and applications of monolayer MoS2 and WS2.

  4. ELECTROCATALYSIS ON SURFACES MODIFIED BY METAL MONOLAYERS DEPOSITED AT UNDERPOTENTIALS.

    Energy Technology Data Exchange (ETDEWEB)

    ADZIC,R.

    2000-12-01

    The remarkable catalytic properties of electrode surfaces modified by monolayer amounts of metal adatoms obtained by underpotential deposition (UPD) have been the subject of a large number of studies during the last couple of decades. This interest stems from the possibility of implementing strictly surface modifications of electrocatalysts in an elegant, well-controlled way, and these bi-metallic surfaces can serve as models for the design of new catalysts. In addition, some of these systems may have potential for practical applications. The UPD of metals, which in general involves the deposition of up to a monolayer of metal on a foreign substrate at potentials positive to the reversible thermodynamic potential, facilitates this type of surface modification, which can be performed repeatedly by potential control. Recent studies of these surfaces and their catalytic properties by new in situ surface structure sensitive techniques have greatly improved the understanding of these systems.

  5. Role of alkali metal promoter in enhancing lateral growth of monolayer transition metal dichalcogenides

    Science.gov (United States)

    Kim, Hyun; Han, Gang Hee; Yun, Seok Joon; Zhao, Jiong; Keum, Dong Hoon; Jeong, Hye Yun; Hue Ly, Thuc; Jin, Youngjo; Park, Ji-Hoon; Moon, Byoung Hee; Kim, Sung-Wng; Lee, Young Hee

    2017-09-01

    Synthesis of monolayer transition metal dichalcogenides (TMDs) via chemical vapor deposition relies on several factors such as precursor, promoter, substrate, and surface treatment of substrate. Among them, the use of promoter is crucial for obtaining uniform and large-area monolayer TMDs. Although promoters have been speculated to enhance adhesion of precursors to the substrate, their precise role in the growth mechanism has rarely been discussed. Here, we report the role of alkali metal promoter in growing monolayer TMDs. The growth occurred via the formation of sodium metal oxides which prevent the evaporation of metal precursor. Furthermore, the silicon oxide substrate helped to decrease the Gibbs free energy by forming sodium silicon oxide compounds. The resulting sodium metal oxide was anchored within such concavities created by corrosion of silicon oxide. Consequently, the wettability of the precursors to silicon oxide was improved, leading to enhance lateral growth of monolayer TMDs.

  6. Characterization of monolayer formation on aluminum-doped zinc oxide thin films.

    Science.gov (United States)

    Rhodes, Crissy L; Lappi, Simon; Fischer, Daniel; Sambasivan, Sharadha; Genzer, Jan; Franzen, Stefan

    2008-01-15

    The optical and electronic properties of aluminum-doped zinc oxide (AZO) thin films on a glass substrate are investigated experimentally and theoretically. Optical studies with coupling in the Kretschmann configuration reveal an angle-dependent plasma frequency in the mid-IR for p-polarized radiation, suggestive of the detection of a Drude plasma frequency. These studies are complemented by oxygen depletion density functional theory studies for the calculation of the charge carrier concentration and plasma frequency for bulk AZO. In addition, we report on the optical and physical properties of thin film adlayers of n-hexadecanethiol (HDT) and n-octadecanethiol (ODT) self-assembled monolayers (SAMs) on AZO surfaces using reflectance FTIR spectroscopy, X-ray photoelectron spectroscopy (XPS), contact angle, and near-edge X-ray absorption fine structure (NEXAFS) spectroscopy. Our characterization of the SAM deposition onto the AZO thin film reveals a range of possible applications for this conducting metal oxide.

  7. Growth and spectroscopic characterization of monolayer and few-layer hexagonal boron nitride on metal substrates

    Science.gov (United States)

    Feigelson, Boris N.; Bermudez, Victor M.; Hite, Jennifer K.; Robinson, Zachary R.; Wheeler, Virginia D.; Sridhara, Karthik; Hernández, Sandra C.

    2015-02-01

    Atomically thin two dimensional hexagonal boron nitride (2D h-BN) is one of the key materials in the development of new van der Waals heterostructures due to its outstanding properties including an atomically smooth surface, high thermal conductivity, high mechanical strength, chemical inertness and high electrical resistance. The development of 2D h-BN growth is still in the early stages and largely depends on rapid and accurate characterization of the grown monolayer or few layers h-BN films. This paper demonstrates a new approach to characterizing monolayer h-BN films directly on metal substrates by grazing-incidence infrared reflection absorption spectroscopy (IRRAS). Using h-BN films grown by atmospheric-pressure chemical vapor deposition on Cu and Ni substrates, two new sub-bands are found for the A2u out-of-plane stretching mode. It is shown, using both experimental and computational methods, that the lower-energy sub-band is related to 2D h-BN coupled with substrate, while the higher energy sub-band is related to decoupled (or free-standing) 2D h-BN. It is further shown that this newly-observed fine structure in the A2u mode can be used to assess, quickly and easily, the homogeneity of the h-BN-metal interface and the effects of metal surface contamination on adhesion of the layer.

  8. Self-assembly of noble metal monolayers on transition metal carbide nanoparticle catalysts.

    Science.gov (United States)

    Hunt, Sean T; Milina, Maria; Alba-Rubio, Ana C; Hendon, Christopher H; Dumesic, James A; Román-Leshkov, Yuriy

    2016-05-20

    We demonstrated the self-assembly of transition metal carbide nanoparticles coated with atomically thin noble metal monolayers by carburizing mixtures of noble metal salts and transition metal oxides encapsulated in removable silica templates. This approach allows for control of the final core-shell architecture, including particle size, monolayer coverage, and heterometallic composition. Carbon-supported Ti(0.1)W(0.9)C nanoparticles coated with Pt or bimetallic PtRu monolayers exhibited enhanced resistance to sintering and CO poisoning, achieving an order of magnitude increase in specific activity over commercial catalysts for methanol electrooxidation after 10,000 cycles. These core-shell materials provide a new direction to reduce the loading, enhance the activity, and increase the stability of noble metal catalysts.

  9. Application of disorganized monolayer films on gold electrodes to the prevention of surfactant inhibition of the voltammetric detection of trace metals via anodic stripping of underpotential deposits: detection of copper.

    Science.gov (United States)

    Herzog, Grégoire; Arrigan, Damien W M

    2003-01-15

    Development of an approach to prevention of electrode surface fouling by surfactants in samples is demonstrated. Spontaneously adsorbed monolayer systems employing short alkyl chains and bulky end groups are used to form porous disorganized monolayers on gold electrodes. Detection of copper by stripping of underpotential deposits formed at electrodes modified with disorganized films of mercaptoethanesulfonate (MES), mercaptopropanesulfonate, mercaptoacetic acid, and mercaptopropanoic acid was possible, and to a much lesser extent at aminoethanethiol and L-cysteine films. Use of short deposition times in conjunction with linear sweep anodic stripping voltammetry allowed detection of Cu2+ ions down to 1 x 10(-6) M in sulfuric acid solution, using underpotential deposition as the deposition step of the procedure. Calibration graphs were linear in the concentration range (1-80) x 10(-6) M Cu2+ using 15-s deposition at 0.00 V versus Ag/AgCl. The surfactants Tween 20, Tween 80, and Triton X-100 were found to have no affect on detection of Cu2+ ions in the calibration curve concentration range using MES-modified gold electrodes, whereas at unmodified gold electrodes very severe attenuation of the detection capability was manifested. The average slope for all calibration curves at the MES-modified electrode in the absence and presence of the surfactants at two different concentration levels was 0.0710 +/- 0.0024 microA microM(-1); in contrast, the slope of the calibration line at uncoated gold electrodes in the presence of surfactant was 0.0268 microA microM(-1). These results indicate the excellent ability of a disorganized, porous monolayer for prevention of fouling of the electrode surface by the surfactants.

  10. Chemically sensitive surface plasmon devices employing a self-assembled monolayer composite film

    Science.gov (United States)

    DePriest, J. C.; Meriaudeau, Fabrice; Oden, Patrick I.; Downey, Todd R.; Passian, A.; Wig, A. G.; Ferrell, Trinidad L.

    1998-12-01

    In this paper the results of detecting volatile organic compounds (VOC) employing surface plasmon-based sensors are presented. The initial step in preparing the sensing elements herein requires depositing Au degree(s) on a quartz slide. The sensing elements are based on either (1) freshly deposited Au degree(s) or (2) growth of a self assembled monolayer composite film (SAM) on to a freshly deposited Au degree(s) surface. The desired SAM is either (1) acid terminated using (omega) -mercaptoundecanoic acid (MUA-COOH) or (2) Cu2+ metal ion terminated yielding (omega) - mercaptoundecanoic acid-Cu2+ (MUA-Cu2+). The experimental apparatus shown here measures the reflectivity of the Au degree(s) surface as a function of time at a given angle. The response of this surface plasmon device to various VOC's is correlated to the composition of the SAM film.

  11. Mixed DPPC/DPPG monolayers at very high film compression.

    Science.gov (United States)

    Saad, Sameh M I; Policova, Zdenka; Acosta, Edgar J; Hair, Michael L; Neumann, A Wilhelm

    2009-09-15

    A drop shape technique using a constrained sessile drop constellation (ADSA-CSD) has been introduced as a superior technique for studying spread films specially at high collapse pressures [Saad et al. Langmuir 2008, 24, 10843-10850]. It has been shown that ADSA-CSD has certain advantages including the need only for small quantities of liquid and insoluble surfactants, the ability to measure very low surface tension values, easier deposition procedure, and leak-proof design. Here, this technique was applied to investigate mixed DPPC/DPPG monolayers to characterize the role of such molecules in maintaining stable film properties and surface activity of lung surfactant preparations. Results of compression isotherms were obtained for different DPPC/DPPG mixture ratios: 90/10, 80/20, 70/30, 60/40, and 50/50 in addition to pure DPPC and pure DPPG at room temperature of 24 degrees C. The ultimate collapse pressure of DPPC/DPPG mixtures was found to be 70.5 mJ/m2 (similar to pure DPPC) for the cases of low DPPG content (up to 20%). Increasing the DPPG content in the mixture (up to 40%) caused a slight decrease in the ultimate collapse pressure. However, further increase of DPPG in the mixture (50% or more) caused a sharp decrease in the ultimate collapse pressure to a value of 59.9 mJ/m2 (similar to pure DPPG). The change in film elasticity was also tracked for the range of mixture ratios studied. The physical reasons for such changes and the interaction between DPPC and DPPG molecules are discussed. The results also show a change in the film hysteresis upon successive compression and expansion cycles for different mixture ratios.

  12. When are thin films of metals metallic?

    Science.gov (United States)

    Plummer, E. W.; Dowben, P. A.

    1993-04-01

    There is an increasing body of experimental information suggesting that very thin films of materials, normally considered to be metals, exhibit behavior characteristic of a nonmetal. In almost all cases, there is a nonmetal-to-metal transition as a function of film density or thickness, frequently accompanied by a structural transition. Amazingly, this behavior seems to occur for metal films on metal substrates, as well as for metals on semiconductors. The identification of this phenomena and the subsequent explanation has been slow in developing, due to the inability to directly measure the conductivity of a submonolayer film. This paper will discuss the evidence accumulated from variety of spectroscopic experimental techniques for three systems: a Mott-Hubbard transition, a Peierls-like distortion, and a Wilson transition.

  13. Heterointerface Screening Effects between Organic Monolayers and Monolayer Transition Metal Dichalcogenides

    KAUST Repository

    Zheng, Yu Jie

    2016-01-21

    © 2016 American Chemical Society. The nature and extent of electronic screening at heterointerfaces and their consequences on energy level alignment are of profound importance in numerous applications, such as solar cells, electronics etc. The increasing availability of two-dimensional (2D) transition metal dichalcogenides (TMDs) brings additional opportunities for them to be used as interlayers in "van der Waals (vdW) heterostructures" and organic/inorganic flexible devices. These innovations raise the question of the extent to which the 2D TMDs participate actively in dielectric screening at the interface. Here we study perylene-3,4,9,10-tetracarboxylic dianhydride (PTCDA) monolayers adsorbed on single-layer tungsten diselenide (WSe2), bare graphite, and Au(111) surfaces, revealing a strong dependence of the PTCDA HOMO-LUMO gap on the electronic screening effects from the substrate. The monolayer WSe2 interlayer provides substantial, but not complete, screening at the organic/inorganic interface. Our results lay a foundation for the exploitation of the complex interfacial properties of hybrid systems based on TMD materials.

  14. Plasmons in metallic monolayer and bilayer transition metal dichalcogenides

    DEFF Research Database (Denmark)

    Andersen, Kirsten; Thygesen, Kristian S.

    2013-01-01

    We study the collective electronic excitations in metallic single-layer and bilayer transition metal dichalcogenides (TMDCs) using time dependent density functional theory in the random phase approximation. For very small momentum transfers (below q≈0.02 Å−1), the plasmon dispersion follows the √q...

  15. Effect of Impurity Concentration on the Depth Profile of the Electric Field within Monolayer Thin Film

    Directory of Open Access Journals (Sweden)

    N.F. Habubi

    2012-06-01

    Full Text Available The effect of impurity concentration ratios on the depth profile of electric field within monolayer film is presented. SnO2 monolayer thin film material was prepared and doped with Co using spray chemical pyrolysis. The concentration ratios of impurity were 1 %, 3 %, 5 % and 7 %. The analysis utilizes matrix formulas based on Abele's formulas from the calculation of reflectance and transmittance. Present study gives an information to contamination sensitivity in optical coating issue.

  16. Coherent quantum dynamics of excitons in monolayer transition metal dichalcogenides

    KAUST Repository

    Moody, Galan

    2016-03-14

    Transition metal dichalcogenides (TMDs) have garnered considerable interest in recent years owing to their layer thickness-dependent optoelectronic properties. In monolayer TMDs, the large carrier effective masses, strong quantum confinement, and reduced dielectric screening lead to pronounced exciton resonances with remarkably large binding energies and coupled spin and valley degrees of freedom (valley excitons). Coherent control of valley excitons for atomically thin optoelectronics and valleytronics requires understanding and quantifying sources of exciton decoherence. In this work, we reveal how exciton-exciton and exciton-phonon scattering influence the coherent quantum dynamics of valley excitons in monolayer TMDs, specifically tungsten diselenide (WSe2), using two-dimensional coherent spectroscopy. Excitation-density and temperature dependent measurements of the homogeneous linewidth (inversely proportional to the optical coherence time) reveal that exciton-exciton and exciton-phonon interactions are significantly stronger compared to quasi-2D quantum wells and 3D bulk materials. The residual homogeneous linewidth extrapolated to zero excitation density and temperature is ~1:6 meV (equivalent to a coherence time of 0.4 ps), which is limited only by the population recombination lifetime in this sample. © (2016) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.

  17. Chiral topological excitons in the monolayer transition metal dichalcogenides

    Science.gov (United States)

    Gong, Z. R.; Luo, W. Z.; Jiang, Z. F.; Fu, H. C.

    2017-02-01

    We theoretically investigate the chiral topological excitons emerging in the monolayer transition metal dichalcogenides, where a bulk energy gap of valley excitons is opened up by a position dependent external magnetic field. We find two emerging chiral topological nontrivial excitons states, which exactly connects to the bulk topological properties, i.e., Chern number = 2. The dependence of the spectrum of the chiral topological excitons on the width of the magnetic field domain wall as well as the magnetic filed strength is numerically revealed. The chiral topological valley excitons are not only important to the excitonic transport due to prevention of the backscattering, but also give rise to the quantum coherent control in the optoelectronic applications.

  18. Strain engineering the work function in monolayer metal dichalcogenides.

    Science.gov (United States)

    Lanzillo, Nicholas A; Simbeck, Adam J; Nayak, Saroj K

    2015-05-08

    We use first-principles density functional theory to investigate the effect of both tensile and compressive strain on the work functions of various metal dichalcogenide monolayers. We find that for all six species considered, including MoS2, WS2, SnS2, VS2, MoSe2 and MoTe2, that compressive strain of up to 10% decreases the work function continuously by as much as 1.0 eV. Large enough tensile strain is also found to decrease the work function, although in some cases we observe an increase in the work function for intermediate values of tensile strain. This work function modulation is attributed to a weakening of the chalcogenide-metal bonds and an increase in total energy of each system as a function of strain. Values of strain which bring the metal atoms closer together lead to an increase in electrostatic potential energy, which in turn results in an increase in the vacuum potential level. The net effect on the work function can be explained in terms of the balance between the increases in the vacuum potential levels and Fermi energy.

  19. Visualizing band offsets and edge states in bilayer–monolayer transition metal dichalcogenides lateral heterojunction

    Science.gov (United States)

    Zhang, Chendong; Chen, Yuxuan; Huang, Jing-Kai; Wu, Xianxin; Li, Lain-Jong; Yao, Wang; Tersoff, Jerry; Shih, Chih-Kang

    2016-01-01

    Semiconductor heterostructures are fundamental building blocks for many important device applications. The emergence of two-dimensional semiconductors opens up a new realm for creating heterostructures. As the bandgaps of transition metal dichalcogenides thin films have sensitive layer dependence, it is natural to create lateral heterojunctions (HJs) using the same materials with different thicknesses. Here we show the real space image of electronic structures across the bilayer–monolayer interface in MoSe2 and WSe2, using scanning tunnelling microscopy and spectroscopy. Most bilayer–monolayer HJs are found to have a zig-zag-orientated interface, and the band alignment of such atomically sharp HJs is of type-I with a well-defined interface mode that acts as a narrower-gap quantum wire. The ability to utilize such commonly existing thickness terraces as lateral HJs is a crucial addition to the tool set for device applications based on atomically thin transition metal dichalcogenides, with the advantage of easy and flexible implementation. PMID:26778119

  20. Visualizing band offsets and edge states in bilayer-monolayer transition metal dichalcogenides lateral heterojunction

    Science.gov (United States)

    Zhang, Chendong; Chen, Yuxuan; Huang, Jing-Kai; Wu, Xianxin; Li, Lain-Jong; Yao, Wang; Tersoff, Jerry; Shih, Chih-Kang

    2016-01-01

    Semiconductor heterostructures are fundamental building blocks for many important device applications. The emergence of two-dimensional semiconductors opens up a new realm for creating heterostructures. As the bandgaps of transition metal dichalcogenides thin films have sensitive layer dependence, it is natural to create lateral heterojunctions (HJs) using the same materials with different thicknesses. Here we show the real space image of electronic structures across the bilayer-monolayer interface in MoSe2 and WSe2, using scanning tunnelling microscopy and spectroscopy. Most bilayer-monolayer HJs are found to have a zig-zag-orientated interface, and the band alignment of such atomically sharp HJs is of type-I with a well-defined interface mode that acts as a narrower-gap quantum wire. The ability to utilize such commonly existing thickness terraces as lateral HJs is a crucial addition to the tool set for device applications based on atomically thin transition metal dichalcogenides, with the advantage of easy and flexible implementation.

  1. Visualizing band offsets and edge states in bilayer–monolayer transition metal dichalcogenides lateral heterojunction

    KAUST Repository

    Zhang, Chendong

    2016-01-18

    Semiconductor heterostructures are fundamental building blocks for many important device applications. The emergence of two-dimensional semiconductors opens up a new realm for creating heterostructures. As the bandgaps of transition metal dichalcogenides thin films have sensitive layer dependence, it is natural to create lateral heterojunctions (HJs) using the same materials with different thicknesses. Here we show the real space image of electronic structures across the bilayer–monolayer interface in MoSe2 and WSe2, using scanning tunnelling microscopy and spectroscopy. Most bilayer–monolayer HJs are found to have a zig-zag-orientated interface, and the band alignment of such atomically sharp HJs is of type-I with a well-defined interface mode that acts as a narrower-gap quantum wire. The ability to utilize such commonly existing thickness terraces as lateral HJs is a crucial addition to the tool set for device applications based on atomically thin transition metal dichalcogenides, with the advantage of easy and flexible implementation.

  2. Stiffness of polyelectrolyte multilayer film influences endothelial function of endothelial cell monolayer.

    Science.gov (United States)

    Chang, Hao; Zhang, He; Hu, Mi; Chen, Jia-Yan; Li, Bo-Chao; Ren, Ke-Feng; Martins, M Cristina L; Barbosa, Mário A; Ji, Jian

    2017-01-01

    Endothelialization has proved to be critical for maintaining long-term success of implantable vascular devices. The formation of monolayer of endothelial cells (ECs) on the implant surfaces is one of the most important factors for the endothelialization. However, endothelial function of regenerated EC monolayer, which plays a much more important role in preventing the complications of post-implantation, has not received enough attention. Here, a vascular endothelial growth factor (VEGF)-incorporated poly(l-lysine)/hyaluronan (PLL/HA) polyelectrolyte multilayer film was fabricated. Through varying the crosslinking degree, stiffness of the film was manipulated, offering either soft or stiff film. We demonstrated that ECs were able to adhere and proliferate on both soft and stiff films, subsequently forming an integrated EC monolayer. Furthermore, endothelial functions were evaluated by characterizing EC monolayer integrity, expression of genes correlated with the endothelial functions, and nitric oxide production. It demonstrated that EC monolayer on the soft film displayed higher endothelial function compared to that on the stiff film. Our study highlights the influence of substrate stiffness on endothelial function, which offers a new criterion for surface design of vascular implants. Copyright © 2016 Elsevier B.V. All rights reserved.

  3. Thin-film metal hydrides.

    Science.gov (United States)

    Remhof, Arndt; Borgschulte, Andreas

    2008-12-01

    The goal of the medieval alchemist, the chemical transformation of common metals into nobel metals, will forever be a dream. However, key characteristics of metals, such as their electronic band structure and, consequently, their electric, magnetic and optical properties, can be tailored by controlled hydrogen doping. Due to their morphology and well-defined geometry with flat, coplanar surfaces/interfaces, novel phenomena may be observed in thin films. Prominent examples are the eye-catching hydrogen switchable mirror effect, the visualization of solid-state diffusion and the formation of complex surface morphologies. Thin films do not suffer as much from embrittlement and/or decrepitation as bulk materials, allowing the study of cyclic absorption and desorption. Therefore, thin-metal hydride films are used as model systems to study metal-insulator transitions, for high throughput combinatorial research or they may be used as indicator layers to study hydrogen diffusion. They can be found in technological applications as hydrogen sensors, in electrochromic and thermochromic devices. In this review, we discuss the effect of hydrogen loading of thin niobium and yttrium films as archetypical examples of a transition metal and a rare earth metal, respectively. Our focus thereby lies on the hydrogen induced changes of the electronic structure and the morphology of the thin films, their optical properties, the visualization and the control of hydrogen diffusion and on the study of surface phenomena and catalysis.

  4. Tracing the 4000 year history of organic thin films: From monolayers on liquids to multilayers on solids

    Energy Technology Data Exchange (ETDEWEB)

    Greene, J. E. [University of Illinois, Urbana, Illinois 61801 (United States); Linköping University, 581 83 Linköping (Sweden); National Taiwan University of Science and Technology, Taipei 10607, Taiwan (China)

    2015-03-15

    The recorded history of organic monolayer and multilayer thin films spans approximately 4000 years. Fatty-acid-based monolayers were deposited on water by the ancients for applications ranging from fortune telling in King Hammurabi's time (∼1800 BC, Mesopotamia) to stilling choppy waters for sailors and divers as reported by the Roman philosopher Pliny the Elder in ∼78 AD, and then much later (1774) by the peripatetic American statesman and natural philosopher Benjamin Franklin, to Japanese “floating-ink” art (suminagashi) developed ∼1000 years ago. The modern science of organic monolayers began in the late-1800s/early-1900s with experiments by Lord Rayleigh and the important development by Agnes Pockels, followed two decades later by Irving Langmuir, of the tools and technology to measure the surface tension of liquids, the surface pressure of organic monolayers deposited on water, interfacial properties, molecular conformation of the organic layers, and phase transitions which occur upon compressing the monolayers. In 1935, Katherine Blodgett published a landmark paper showing that multilayers can be synthesized on solid substrates, with controlled thickness and composition, using an apparatus now known as the Langmuir-Blodgett (L-B) trough. A disadvantage of LB films for some applications is that they form weak physisorbed bonds to the substrate. In 1946, Bigelow, Pickett, and Zisman demonstrated, in another seminal paper, the growth of organic self-assembled monolayers (SAMs) via spontaneous adsorption from solution, rather than from the water/air interface, onto SiO{sub 2} and metal substrates. SAMs are close-packed two-dimensional organic crystals which exhibit strong covalent bonding to the substrate. The first multicomponent adsorbed monolayers and multilayer SAMs were produced in the early 1980s. Langmuir monolayers, L-B multilayers, and self-assembled mono- and multilayers have found an extraordinarily broad range of applications including

  5. Tracing the 4000 year history of organic thin films: From monolayers on liquids to multilayers on solidsa)

    Science.gov (United States)

    Greene, J. E.

    2015-03-01

    The recorded history of organic monolayer and multilayer thin films spans approximately 4000 years. Fatty-acid-based monolayers were deposited on water by the ancients for applications ranging from fortune telling in King Hammurabi's time (˜1800 BC, Mesopotamia) to stilling choppy waters for sailors and divers as reported by the Roman philosopher Pliny the Elder in ˜78 AD, and then much later (1774) by the peripatetic American statesman and natural philosopher Benjamin Franklin, to Japanese "floating-ink" art (suminagashi) developed ˜1000 years ago. The modern science of organic monolayers began in the late-1800s/early-1900s with experiments by Lord Rayleigh and the important development by Agnes Pockels, followed two decades later by Irving Langmuir, of the tools and technology to measure the surface tension of liquids, the surface pressure of organic monolayers deposited on water, interfacial properties, molecular conformation of the organic layers, and phase transitions which occur upon compressing the monolayers. In 1935, Katherine Blodgett published a landmark paper showing that multilayers can be synthesized on solid substrates, with controlled thickness and composition, using an apparatus now known as the Langmuir-Blodgett (L-B) trough. A disadvantage of LB films for some applications is that they form weak physisorbed bonds to the substrate. In 1946, Bigelow, Pickett, and Zisman demonstrated, in another seminal paper, the growth of organic self-assembled monolayers (SAMs) via spontaneous adsorption from solution, rather than from the water/air interface, onto SiO2 and metal substrates. SAMs are close-packed two-dimensional organic crystals which exhibit strong covalent bonding to the substrate. The first multicomponent adsorbed monolayers and multilayer SAMs were produced in the early 1980s. Langmuir monolayers, L-B multilayers, and self-assembled mono- and multilayers have found an extraordinarily broad range of applications including controlled wetting

  6. Transferred metal electrode films for large-area electronic devices

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Jin-Guo [Department of Physics, National University of Singapore, Lower Kent Ridge Road, Singapore S117543 (Singapore); NUS Graduate School for Integrative Sciences and Engineering (NGS), National University of Singapore, Medical Drive, Singapore S117456 (Singapore); Kam, Fong-Yu [Department of Chemistry, National University of Singapore, Lower Kent Ridge Road, Singapore S117543 (Singapore); Chua, Lay-Lay [Department of Chemistry, National University of Singapore, Lower Kent Ridge Road, Singapore S117543 (Singapore); Department of Physics, National University of Singapore, Lower Kent Ridge Road, Singapore S117543 (Singapore)

    2014-11-10

    The evaporation of metal-film gate electrodes for top-gate organic field-effect transistors (OFETs) limits the minimum thickness of the polymer gate dielectric to typically more than 300 nm due to deep hot metal atom penetration and damage of the dielectric. We show here that the self-release layer transfer method recently developed for high-quality graphene transfer is also capable of giving high-quality metal thin-film transfers to produce high-performance capacitors and OFETs with superior dielectric breakdown strength even for ultrathin polymer dielectric films. Dielectric breakdown strengths up to 5–6 MV cm{sup −1} have been obtained for 50-nm thin films of polystyrene and a cyclic olefin copolymer TOPAS{sup ®} (Zeon). High-quality OFETs with sub-10 V operational voltages have been obtained this way using conventional polymer dielectrics and a high-mobility polymer semiconductor poly[2,5-bis(3-tetradecylthiophene-2-yl)thieno[3,2-b]thiophene-2,5-diyl]. The transferred metal films can make reliable contacts without damaging ultrathin polymer films, self-assembled monolayers and graphene, which is not otherwise possible from evaporated or sputtered metal films.

  7. A Solid Ag Film Deposited from Solution on Self-assembled Mercaptopropyltrimethoxysilane (MPTS) Monolayer

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    Mercaptopropyltrimethoxysilane (MPTS) bearing mercapto groups was used to form self-assembly monolayers (SAMs) on glass substrates by solution extraction. SEM, XRD and rubbing test analysis illustrated that the Ag film on the SAMs-modified glass was more durable than that on the commonly-modified glass and that the crystallinity of Ag film on the SAMs-modified glass was identical with those of the Ag film on the commonly-modified glass and pure Ag.

  8. The role of surface Pt on the coadsorption of hydrogen and CO on Pt monolayer film modified Ru(0001) surfaces

    Science.gov (United States)

    Diemant, T.; Hartmann, H.; Bansmann, J.; Behm, R. J.

    2016-10-01

    We have investigated the impact and role of the Pt surface modification on the coadsorption of hydrogen and CO on structurally well defined bimetallic Pt monolayer island/film modified Ru(0001) surfaces with Pt contents up to a complete Pt layer, employing temperature programmed desorption (TPD) and infrared reflection absorption spectroscopy (IRRAS). Kinetic limitations in the surface diffusion are shown to play an important role for adsorption at 90 K, and lead to profound effects of the dosing sequence on the adsorption and desorption characteristics. Furthermore, they are responsible for spill-over effects during the TPD measurements, where COad becomes mobile and can spill-over from weakly bonding Pt monolayer areas to strongly bonding Pt-free Ru(0001) areas, which displaces Dad from these surface areas. The present findings are discussed in comparison with previous results on related metallic and bimetallic adsorption and coadsorption systems.

  9. Self-assembled monolayer-functionalized half-metallic manganite for molecular spintronics.

    Science.gov (United States)

    Tatay, Sergio; Barraud, Clément; Galbiati, Marta; Seneor, Pierre; Mattana, Richard; Bouzehouane, Karim; Deranlot, Cyrile; Jacquet, Eric; Forment-Aliaga, Alicia; Jegou, Pascale; Fert, Albert; Petroff, Frédéric

    2012-10-23

    (La,Sr)MnO(3) manganite (LSMO) has emerged as the standard ferromagnetic electrode in organic spintronic devices due to its highly spin-polarized character and air stability. Whereas organic semiconductors and polymers have been mainly envisaged to propagate spin information, self-assembled monolayers (SAMs) have been overlooked and should be considered as promising materials for molecular engineering of spintronic devices. Surprisingly, up to now the first key step of SAM grafting protocols over LSMO surface thin films is still missing. We report the grafting of dodecyl (C12P) and octadecyl (C18P) phosphonic acids over the LSMO half-metallic oxide. Alkylphosphonic acids form ordered self-assembled monolayers, with the phosphonic group coordinated to the surface and alkyl chains tilted from the surface vertical by 43° (C12P) and 27° (C18P). We have electrically characterized these SAMs in nanodevices and found that they act as tunnel barriers, opening the door toward the integration of alkylphosphonic acid//LSMO SAMs into future molecular/organic spintronic devices such as spin OLEDs.

  10. Information processing schemes based on monolayer protected metallic nanoclusters.

    Science.gov (United States)

    Cervera, Javier; Mafé, Salvador

    2011-09-01

    Nanostructures are potentially useful as building blocks to complement future electronics because of their high versatility and packing densities. The fabrication and characterization of particular nanostructures and the use of new theoretical tools to describe their properties are receiving much attention. However, the integration of these individual systems into general schemes that could perform simple tasks is also necessary because modern electronics operation relies on the concerted action of many basic units. We review here new conceptual schemes that can allow information processing with ligand or monolayer protected metallic nanoclusters (MPCs) on the basis of the experimentally demonstrated and theoretically described electrical characteristics of these nanostructures. In particular, we make use of the tunnelling current through a metallic nanocluster attached to the electrodes by ligands. The nanostructure is described as a single electron transistor (SET) that can be gated by an external potential. This fact permits exploiting information processing schemes in approximately defined arrays of MPCs. These schemes include: (i) binary, multivalued, and reversible logic gates; (ii) an associative memory and a synchronization circuit; and (iii) two signal processing nanodevices based on parallel arrays of MPCs and nanoswitches. In each case, the practical operation of the nanodevice is based on the SET properties of MPCs reported experimentally. We examine also some of the practical problems that should be addressed in future experimental realizations: the stochastic nature of the electron tunnelling, the relatively low operation temperatures, and the limited reliability caused by the weak signals involved and the nanostructure variability. The perspectives to solve these problems are based on the potentially high degree of scalability of the nanostructures.

  11. Parallel- and serial-contact electrochemical metallization of monolayer nanopatterns: A versatile synthetic tool en route to bottom-up assembly of electric nanocircuits

    Directory of Open Access Journals (Sweden)

    Jonathan Berson

    2012-02-01

    Full Text Available Contact electrochemical transfer of silver from a metal-film stamp (parallel process or a metal-coated scanning probe (serial process is demonstrated to allow site-selective metallization of monolayer template patterns of any desired shape and size created by constructive nanolithography. The precise nanoscale control of metal delivery to predefined surface sites, achieved as a result of the selective affinity of the monolayer template for electrochemically generated metal ions, provides a versatile synthetic tool en route to the bottom-up assembly of electric nanocircuits. These findings offer direct experimental support to the view that, in electrochemical metal deposition, charge is carried across the electrode–solution interface by ion migration to the electrode rather than by electron transfer to hydrated ions in solution.

  12. Physical and monolayer film properties of potential fatty ester biolubricants

    Energy Technology Data Exchange (ETDEWEB)

    Yao, Linxing [Iowa State University; Hammond, Earl G [Iowa State University; Wang, Tong [Iowa State University; Bu, Wei [Ames Laboratory; Vaknin, David [Ames Laboratory

    2014-04-03

    The desire to replace petroleum-based lubricants with alternatives that are environmentally friendly and made from sustainable sources has encouraged the development of biolubricants based on vegetable oils. To be good lubricants, the materials should have low melting points, appropriate viscosity and oxidative stability. In this paper, we report the melting point and viscosity of oleate esters of ethylene glycol, 1,2-propanediol, 2,3-butanediol, and pentaerythritol as well as the decanoate esters of 2,3-butanediol and the 12-methyltetradecanoate esters of 1,2-propanediol. Polyol esters that have a free hydroxy group had lower melting points than the completely esterified polyols, but the completely esterified polyol esters exhibited less change in viscosity with temperature than those having a free hydroxy group. 2, 3-Butanediol monooleate, which melted at -48.6°C shows promise as a biolubricant, but its viscosity index was estimated to be 100. Pentaerythritol oleate esters, with melting points below -10°C and viscosity indices in the range of 170–197, may be suitable candidates as biolubricants. The behavior of esters spread as a monomolecular film at air/water interface may provide insight into the way they behave when spread on metal or polar surfaces, so the pressure-area isotherms of 2,3-butanediol monoleate and selected esters are also reported.

  13. Electronic and Magnetic Properties of Rare-Earth Metals Doped ZnO Monolayer

    Directory of Open Access Journals (Sweden)

    Changlong Tan

    2015-01-01

    Full Text Available The structural, electronic, and magnetic properties of rare-earth metals doped ZnO monolayer have been investigated using the first-principles calculations. The induced spin polarization is confirmed for Ce, Eu, Gd, and Dy dopings while the induced spin polarization is negligible for Y doping. The localized f states of rare-earth atoms respond to the introduction of a magnetic moment. ZnO monolayer undergoes transition from semiconductor to metal in the presence of Y, Ce, Gd, and Dy doping. More interestingly, Eu doped ZnO monolayer exhibits half-metallic behavior. Our result demonstrates that the RE-doping is an efficient route to modify the magnetic and electronic properties in ZnO monolayer.

  14. Nanoseeding via dual surface modification of alkyl monolayer for site-controlled electroless metallization.

    Science.gov (United States)

    Chen, Sung-Te; Chen, Giin-Shan

    2011-10-04

    In this work, an attempt to fabricate nanostructured metallization patterns on SiO(2) dielectric layers is made by using plasma-patterned self-assembled monolayers (SAMs), in conjunction with a novel aqueous seeding and electroless process. Taking octadecyltrichlorosilane (OTS) as a test material, the authors demonstrate that optimizing the N(2)-H(2) plasma conditions leads to the successive conversion of the topmost aliphatic chains of alkyl SAMs to carboxyl (COOH) and hydroxyl (C-OH) functional groups, which was previously found in alkyl SAMs only by exposure to "oxygen-based" plasma. Further modifying the plasma-exposed (either COOH or C-OH terminated) regions with an aqueous solution (SC-1) creates surface functionalities that are viable for site-controlled metallic seeding (e.g., Co or Ni) with an adsorption selectivity of greater than 1000:1. Neither the combination of costly PdCl(2) and complex additives nor the demerits of the associated aqueous chemistry (e.g., seed agglomeration and seed sparseness) are involved. Therefore, the seed particles are only 3 nm in size. Simultaneously, there are sufficient particle densities previously unattainable for electroless deposition to trigger highly resolved Cu metallization patterns with a film thickness of less than 10 nm. The formation of the seed-adsorbing sites is discussed, based on a plasma-dissociated, water-mediated chemical oxidation route.

  15. Stress in hard metal films

    NARCIS (Netherlands)

    Janssen, G.C.A.M.; Kamminga, J.D.

    2004-01-01

    In the absence of thermal stress, tensile stress in hard metal films is caused by grain boundary shrinkage and compressive stress is caused by ion peening. It is shown that the two contributions are additive. Moreover tensile stress generated at the grain boundaries does not relax by ion bombardment

  16. Controlled Synthesis of Monolayer Graphene Toward Transparent Flexible Conductive Film Application

    Directory of Open Access Journals (Sweden)

    Yu Han-Young

    2010-01-01

    Full Text Available Abstract We demonstrate the synthesis of monolayer graphene using thermal chemical vapor deposition and successive transfer onto arbitrary substrates toward transparent flexible conductive film application. We used electron-beam-deposited Ni thin film as a synthetic catalyst and introduced a gas mixture consisting of methane and hydrogen. To optimize the synthesis condition, we investigated the effects of synthetic temperature and cooling rate in the ranges of 850–1,000°C and 2–8°C/min, respectively. It was found that a cooling rate of 4°C/min after 1,000°C synthesis is the most effective condition for monolayer graphene production. We also successfully transferred as-synthesized graphene films to arbitrary substrates such as silicon-dioxide-coated wafers, glass, and polyethylene terephthalate sheets to develop transparent, flexible, and conductive film application.

  17. Metal-Filme

    OpenAIRE

    Fendler, Julia

    2010-01-01

    Heavy Metal hat seinen Ursprung im Hard- und Bluesrock der 1960er und 1970er Jahre. Seine musikalischen Vorgänger sind Bands wie Led Zeppelin, Deep Purple und Iron Butterfly. Der Begriff taucht in der Musik erstmals 1968 auf, als Iron Butterfly ihrem Debütalbum den Titel 'Heavy' gaben und Steppenwolf in ihrem Song 'Born to be wild' über "heavy metal thunder" sangen. Die Entstehung des Ausdrucks ist jedoch unklar, sie wird unter anderem Jimi Hendrix zugeordnet, aber auch als Ausdruck für eine ...

  18. Comparative study of normal and branched alkane monolayer films adsorbed on a solid surface. I. Structure

    Science.gov (United States)

    Enevoldsen, A. D.; Hansen, F. Y.; Diama, A.; Criswell, L.; Taub, H.

    2007-03-01

    The structure of a monolayer film of the branched alkane squalane (C30H62) adsorbed on graphite has been studied by neutron diffraction and molecular dynamics (MD) simulations and compared with a similar study of the n-alkane tetracosane (n-C24H52). Both molecules have 24 carbon atoms along their backbone and squalane has, in addition, six methyl side groups. Upon adsorption, there are significant differences as well as similarities in the behavior of these molecular films. Both molecules form ordered structures at low temperatures; however, while the melting point of the two-dimensional (2D) tetracosane film is roughly the same as the bulk melting point, the surface strongly stabilizes the 2D squalane film such that its melting point is 91K above its value in bulk. Therefore, squalane, like tetracosane, will be a poor lubricant in those nanoscale devices that require a fluid lubricant at room temperature. The neutron diffraction data show that the translational order in the squalane monolayer is significantly less than in the tetracosane monolayer. The authors' MD simulations suggest that this is caused by a distortion of the squalane molecules upon adsorption on the graphite surface. When the molecules are allowed to relax on the surface, they distort such that all six methyl groups point away from the surface. This results in a reduction in the monolayer's translational order characterized by a decrease in its coherence length and hence a broadening of the diffraction peaks. The MD simulations also show that the melting mechanism in the squalane monolayer is the same footprint reduction mechanism found in the tetracosane monolayer, where a chain melting drives the lattice melting.

  19. Process for fabrication of metal oxide films

    Energy Technology Data Exchange (ETDEWEB)

    Tracy, C.E.; Benson, D.; Svensson, S.

    1990-07-17

    This invention is comprised of a method of fabricating metal oxide films from a plurality of reactants by inducing a reaction by plasma deposition among the reactants. The plasma reaction is effective for consolidating the reactants and producing thin films of metal oxides, e.g. electro-optically active transition metal oxides, at a high deposition rate. The presence of hydrogen during the plasma reaction enhances the deposition rate of the metal oxide. Various types of metal oxide films can be produced.

  20. Comparative study of normal and branched alkane monolayer films adsorbed on a solid surface. I. Structure

    DEFF Research Database (Denmark)

    Enevoldsen, Ann Dorrit; Hansen, Flemming Yssing; Diama, A.

    2007-01-01

    The structure of a monolayer film of the branched alkane squalane (C30H62) adsorbed on graphite has been studied by neutron diffraction and molecular dynamics (MD) simulations and compared with a similar study of the n-alkane tetracosane (n-C24H52). Both molecules have 24 carbon atoms along their...

  1. Comparative study of normal and branched alkane monolayer films adsorbed on a solid surface. II. Dynamics

    DEFF Research Database (Denmark)

    Enevoldsen, Ann Dorrit; Hansen, Flemming Yssing; Diama, A.;

    2007-01-01

    The dynamics of monolayer films of the n-alkane tetracosane (n-C24H52) and the branched alkane squalane (C30H62) adsorbed on graphite have been studied by quasielastic and inelastic neutron scattering and molecular dynamics (MD) simulations. Both molecules have 24 carbon atoms along their carbon...

  2. Ultrafast electron diffraction optimized for studying structural dynamics in thin films and monolayers

    NARCIS (Netherlands)

    Badali, D. S.; Gengler, R. Y. N.; Miller, R. J. D.

    2016-01-01

    A compact electron source specifically designed for time-resolved diffraction studies of free-standing thin films and monolayers is presented here. The sensitivity to thin samples is achieved by extending the established technique of ultrafast electron diffraction to the "medium" energy regime (1-10

  3. The lipase monolayer film self-assembly on the negatively charged poly(ethylene terephthalate) substrate

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    The PET-CO2- film was prepared and the lipase was assembled on the surface of the PET-CO2- substrate. The structure at the surface and activity of lipase/PET monolayer were studied by ATR-FTIR and AFM, and other methods.

  4. Rapid permeation measurement system for the production control of monolayer and multilayer films

    Science.gov (United States)

    Botos, J.; Müller, K.; Heidemeyer, P.; Kretschmer, K.; Bastian, M.; Hochrein, T.

    2014-05-01

    Plastics have been used for packaging films for a long time. Until now the development of new formulations for film applications, including process optimization, has been a time-consuming and cost-intensive process for gases like oxygen (O2) or carbon dioxide (CO2). By using helium (He) the permeation measurement can be accelerated from hours or days to a few minutes. Therefore a manometric measuring system for tests according to ISO 15105-1 is coupled with a mass spectrometer to determine the helium flow rate and to calculate the helium permeation rate. Due to the accelerated determination the permeation quality of monolayer and multilayer films can be measured atline. Such a system can be used to predict for example the helium permeation rate of filled polymer films. Defined quality limits for the permeation rate can be specified as well as the prompt correction of process parameters if the results do not meet the specification. This method for process control was tested on a pilot line with a corotating twin-screw extruder for monolayer films. Selected process parameters were varied iteratively without changing the material formulation to obtain the best process parameter set and thus the lowest permeation rate. Beyond that the influence of different parameters on the helium permeation rate was examined on monolayer films. The results were evaluated conventional as well as with artificial neuronal networks in order to determine the non-linear correlation between all process parameters.

  5. Electric filed induced self-assembly of monolayers of sub-micron sized particles on flexible thin films

    Science.gov (United States)

    Shah, K.; Hossain, M.; Janjua, M.; Aubry, N.; Fischer, I. S.; Singh, P.

    2013-11-01

    We present a technique that uses an electric field in the direction normal to the interface for self-assembling particle monolayers of sub-micron sized particles on fluid-liquid interfaces and freezing these monolayers onto the surface of a flexible thin film. The electric field gives rise to dipole-dipole and capillary forces which cause the particles to arrange in a triangular pattern. The technique involves assembling the monolayer on the interface between a UV-curable resin and another fluid by applying an electric field, and then curing the resin by applying UV light. The monolayer becomes embedded on the surface of the solidified resin film.

  6. Monolayer film behavior of lipopolysaccharide from Pseudomonas aeruginosa at the air-water interface.

    Science.gov (United States)

    Abraham, Thomas; Schooling, Sarah R; Beveridge, Terry J; Katsaras, John

    2008-10-01

    Lipopolysaccharide (LPS) is an essential biomacromolecule making up approximately 50% of the outer membrane of gram-negative bacteria. LPS chemistry facilitates cellular barrier and permeability functions and mediates interactions between the cell and its environment. To better understand the local interactions within LPS membranes, the monolayer film behavior of LPS extracted from Pseudomonas aeruginosa, an opportunistic pathogen of medical importance, was investigated by Langmuir film balance. LPS formed stable monolayers at the air-water interface and the measured lateral stresses and modulus (rigidity) of the LPS film in the compressed monolayer region were found to be appreciable. Scaling theories for two-dimensional (2D) polymer chain conformations were used to describe the pi-A profile, in particular, the high lateral stress region suggested that the polysaccharide segments reside at the 2D air-water interface. Although the addition of monovalent and divalent salts caused LPS molecules to adopt a compact conformation at the air-water interface, they did not appear to have any influence on the modulus (rigidity) of the LPS monolayer film under biologically relevant stressed conditions. With increasing divalent salt (CaCl2) content in the subphase, however, there is a progressive reduction of the LPS monolayer's collapse pressure, signifying that, at high concentrations, divalent salts weaken the ability of the membrane to withstand elevated stress. Finally, based on the measured viscoelastic response of the LPS films, we hypothesize that this property of LPS-rich outer membranes of bacteria permits the deformation of the membrane and may consequently protect bacteria from catastrophic structural failure when under mechanical-stress.

  7. Growth of monolayer MoS2 films in a quasi-closed crucible encapsulated substrates by chemical vapor deposition

    Science.gov (United States)

    Yang, Yong; Pu, Hongbin; Lin, Tao; Li, Lianbi; Zhang, Shan; Sun, Gaopeng

    2017-07-01

    Monolayer molybdenum disulfide (m-MoS2) has attracted significant interest due to its unique electronic and optical properties. Herein, we report the successful fabrication of high quality and continuous m-MoS2 films in a quasi-closed crucible encapsulated substrates via a three-zone chemical vapor deposition (CVD) system. Quasi-closed crucible lowers the concentration of precursors around substrates and makes the sulfurization rate gentle, which is beneficial for invariable m-MoS2 growth. Characterization results indicate that as-grown m-MoS2 films are of high crystallinity and high quality comparable to the exfoliated MoS2. This approach is also adapted to the growth of other transition metal dichalcogenides.

  8. Characterization of 10,12-pentacosadiynoic acid Langmuir–Blodgett monolayers and their use in metal–insulator–metal tunnel devices

    Directory of Open Access Journals (Sweden)

    Saumya Sharma

    2014-11-01

    Full Text Available The characterization of Langmuir–Blodgett thin films of 10,12-pentacosadiynoic acid (PDA and their use in metal–insulator–metal (MIM devices were studied. The Langmuir monolayer behavior of the PDA film was studied at the air/water interface using surface tension–area isotherms of polymeric and monomeric PDA. Langmuir–Blodgett (LB, vertical deposition and Langmuir–Schaefer (LS, horizontal deposition techniques were used to deposit the PDA film on various substrates (glass, quartz, silicon, and nickel-coated film on glass. The electrochemical, electrical and optical properties of the LB and LS PDA films were studied using cyclic voltammetry, current–voltage characteristics (I–V, and UV–vis and FTIR spectroscopies. Atomic force microscopy measurements were performed in order to analyze the surface morphology and roughness of the films. A MIM tunnel diode was fabricated using a PDA monolayer assembly as the insulating barrier, which was sandwiched between two nickel layers. The precise control of the thickness of the insulating monolayers proved critical for electron tunneling to take place in the MIM structure. The current–voltage characteristics of the MIM diode revealed tunneling behavior in the fabricated Ni–PDA LB film–Ni structures.

  9. Magnetic coupling in 3d transition-metal monolayers and bilayers on bcc (100) iron

    DEFF Research Database (Denmark)

    Mirbt, S.; Eriksson, O.; Johansson, B.;

    1995-01-01

    We have calculated the magnetization profile in the (100) surface of bcc Fe covered by a monolayer or a bilayer of 3d transition metals. The calculated trends are explained in terms of the hybridization between the 3d states of the overlayer and the Fe substrate.......We have calculated the magnetization profile in the (100) surface of bcc Fe covered by a monolayer or a bilayer of 3d transition metals. The calculated trends are explained in terms of the hybridization between the 3d states of the overlayer and the Fe substrate....

  10. Underpotential deposition of a copper monolayer on a gold film sensed by integrated optical surface plasmon resonance

    OpenAIRE

    Abanulo, J.C.; Harris, R.D.; Bartlett, P.N.; Wilkinson, J.S.

    2000-01-01

    An integrated optical surface plasmon resonance sensor combined with electrochemical control is used to monitor the underpotential deposition of a copper monolayer onto a gold film from 1 mM Cu2+ in 0.1 M perchloric acid.

  11. Quantitative determination of melamine in milk using Ag nanoparticle monolayer film as SERS substrate

    Science.gov (United States)

    Li, Ruoping; Yang, Jingliang; Han, Junhe; Liu, Junhui; Huang, Mingju

    2017-04-01

    A Raman method employing silver nanoparticle (Ag NP) monolayer film as Surface-enhanced Raman Scattering (SERS) substrate was presented to rapidly detect melamine in milk. The Ag NPs with 80 nm diameter were modified by polyvinylpyrrolidone to improve their uniformity and chemical stability. The treatment procedure of liquid milk required only addition of acetic acid and centrifugation, and required time is less than 15 min. The Ag NP monolayer film significantly enhanced Raman signal from melamine and allowed experimentally reproducible determination of the melamine concentration. A good linear relationship (R2=0.994) between the concentration and Raman peak intensity of melamine at 681 cm-1 was obtained for melamine concentrations between 0.10 mg L-1 and 5.00 mg L-1. This implies that this method can detect melamine concentrations below 1.0 mg L-1, the concentration currently considered unsafe.

  12. Growth of polypyrrole ultrathin films on MoS₂ monolayers as high-performance supercapacitor electrodes.

    Science.gov (United States)

    Tang, Hongjie; Wang, Jiangyan; Yin, Huajie; Zhao, Huijun; Wang, Dan; Tang, Zhiyong

    2015-02-01

    A scalable solution-based approach is developed to controllably grow PPy ultrathin films on 2D MoS2 monolayers. When these sandwiched nanocomposites are utilized as supercapacitor electrodes, a record high specific capacitance, remarkable rate capability, and improved cycling stability are achieved, offering a feasible solution to create the next generation of energy-storage device with superior power density and energy density.

  13. Self-assembled monolayers of semifluorinated alkaneselenolates on noble metal substrates.

    Science.gov (United States)

    Shaporenko, A; Cyganik, P; Buck, M; Ulman, A; Zharnikov, M

    2005-08-30

    Self-assembled monolayers (SAMs) formed from semifluorinated dialkyldiselenol (CF(3)(CF(2))(5)(CH(2))(2)Se-)(2) (F6H2SeSeH2F6) on polycrystalline Au(111) and Ag(111) were characterized by high-resolution X-ray photoelectron spectroscopy, infrared reflection absorption spectroscopy, near edge X-ray absorption fine structure spectroscopy, scanning tunneling microscopy, and contact angle measurements. The Se-Se linkage of F6H2SeSeH2F6 was found to be cleaved upon the adsorption, followed by the formation of selenolate-metal bond. The resulting F6H2Se SAMs are well-ordered, densely packed, and contamination-free. The packing density of these films is governed by the bulky fluorocarbon part, which exhibits the expected helical conformation. A noncommensurate hexagonal arrangement of the F6H2Se molecules with an average nearest-neighbor spacing of about 5.8 +/- 0.2 A, close to the van der Waals diameter the fluorocarbon chain, was observed on Au(111). The orientation of the fluorocarbon chains in the F6H2Se SAMs does not depend on the substrate-the average tilt angle of these moieties was estimated to be about 21-22 degrees on both Au and Ag.

  14. A comparative study for Hydrogen storage in metal decorated graphyne nanotubes and graphyne monolayers

    Energy Technology Data Exchange (ETDEWEB)

    Lu, Jinlian [Department of Physics, Xiangtan University, Xiangtan, Hunan 411105 (China); Guo, Yanhua [College of Materials Science and Engineering, Nanjing Tech University, Nanjing 210009 (China); Zhang, Yun; Tang, Yingru [Department of Physics, Xiangtan University, Xiangtan, Hunan 411105 (China); Cao, Juexian, E-mail: jxcao@xtu.edu.cn [Department of Physics, Xiangtan University, Xiangtan, Hunan 411105 (China); Beijing Computational Science Research Center, Beijing 100084 (China)

    2015-11-15

    A comparative study for hydrogen storage in metal decorated graphyne nanotubes and graphyne monolayers has been investigated within the framework of first-principle calculations. Our results show that the binding energies of Li, Ca, Sc, Ti on graphyne nanotubes are stronger than that on graphyne monolayers. Such strong binding would prevent the formation of metal clusters on graphyne nanotubes. From the charge transfer and partial density of states, it is found that the curvature effect of nanotubes plays an important role for the strong binding strength of metal on graphyne nanotubes. And the hydrogen storage capacity is 4.82 wt%, 5.08 wt%, 4.88 wt%, 4.76 wt% for Li, Ca, Sc, Ti decorated graphyne nanotubes that promise a potential material for storing hydrogen. - Graphical abstract: Metal atoms (Li, Ca, Sc and Ti) can strongly bind to graphyne nanotubes to avoid the formation of metal clusters, and a capacity of Ca@graphyne nanotube is 5.08 wt% which is close to the requirement of DOE in 2015. Twenty-four hydrogen molecules absorb to Ti-decorated graphyne nanotube. - Highlights: • The binding strength for metal on graphyne nanotubes is much stronger than that on γ-graphyne monolayer. • Metal atoms can strongly bind to the curving triangle acetylenes rings to avoid the formation of metal clusters. • A capacity of Ca@graphyne nanotube is 5.08 wt% which is close to the requirement of DOE in 2015.

  15. Flexible amorphous metal films with high stability

    Science.gov (United States)

    Liu, M.; Cao, C. R.; Lu, Y. M.; Wang, W. H.; Bai, H. Y.

    2017-01-01

    We report the formation of amorphous Cu50Zr50 films with a large-area of more than 100 cm2. The films were fabricated by ion beam assisted deposition with a slow deposition rate at moderate temperature. The amorphous films have markedly enhanced thermal stability, excellent flexibility, and high reflectivity with atomic level smoothness. The multifunctional properties of the amorphous films are favorites in the promising applications of smart skin or wearable devices. The method of preparing highly stable amorphous metal films by tuning the deposition rate instead of deposition temperature could pave a way for exploring amorphous metal films with unique properties.

  16. Catalystlike behavior of Si adatoms in the growth of monolayer Al film on Si(111).

    Science.gov (United States)

    Teng, Jing; Zhang, Lixin; Jiang, Ying; Guo, Jiandong; Guo, Qinlin; Wang, Enge; Ebert, Philipp; Sakurai, T; Wu, Kehui

    2010-07-07

    The formation mechanism of monolayer Al(111)1x1 film on the Si(111) radical3x radical3-Al substrate was studied by scanning tunneling microscopy and first-principles calculations. We found that the Si adatoms on the radical3x radical3-Al substrate play important roles in the growth process. The growth of Al-1x1 islands is mediated by the formation and decomposition of SiAl(2) clusters. Based on experiments and theoretical simulations we propose a model where free Si atoms exhibit a catalystlike behavior by capturing and releasing Al atoms during the Al film growth.

  17. Formation of a Pt-Decorated Au Nanoparticle Monolayer Floating on an Ionic Liquid by the Ionic Liquid/Metal Sputtering Method and Tunable Electrocatalytic Activities of the Resulting Monolayer.

    Science.gov (United States)

    Sugioka, Daisuke; Kameyama, Tatsuya; Kuwabata, Susumu; Yamamoto, Takahisa; Torimoto, Tsukasa

    2016-05-01

    A novel strategy to prepare a bimetallic Au-Pt particle film was developed through sequential sputter deposition of Au and Pt on a room temperature ionic liquid (RTIL). Au sputter deposition onto an RTIL containing hydroxyl-functionalized cations produced a monolayer of Au particles 4.2 nm in size on the liquid surface. Subsequent Pt sputtering onto the original Au particle monolayer floating on the RTIL enabled decoration of individual Au particles with Pt metals, resulting in the formation of a bimetallic Au-Pt particle monolayer with a Pt-enriched particle surface. The particle size slightly increased to 4.8 nm with Pt deposition for 120 min. The shell layer of a bimetallic particle was composed of Au-Pt alloy, the composition of which was tunable by controlling the Pt sputter deposition time. The electrochemical surface area (ECSA) was determined by cyclic voltammetry of bimetallic Au-Pt particle monolayers transferred onto HOPG electrodes by a horizontal liftoff method. The Pt surface coverage, determined by ECSAs of Au and Pt, increased from 0 to 56 mol % with elapse of the Pt sputter deposition time up to 120 min. Thus-obtained Au-Pt particle films exhibited electrocatalytic activity for methanol oxidation reaction (MOR) superior to the activities of pure Au or Pt particles. Volcano-type dependence was observed between the MOR activity and Pt surface coverage on the particles. Maximum activity was obtained for Au-Pt particles with a Pt coverage of 49 mol %, being ca. 120 times higher than that of pure Pt particles. This method enables direct decoration of metal particles with different noble metal atoms, providing a novel strategy to develop highly efficient multinary particle catalysts.

  18. Self-assembly of monolayer-thick alumina particle-epoxy composite films.

    Science.gov (United States)

    Jackson, Bryan R; Liu, Xiangyuan; McCandlish, Elizabeth F; Riman, Richard E

    2007-11-06

    Monolayer-thick composite films composed of alpha-alumina and Spurr's epoxy were prepared via a self-assembly process known as fluid forming. The process makes use of a high-spreading-tension fluid composed of volatile and nonvolatile components to propel particles across the air-water interface within a water bath. Continuous addition of the particle suspension builds a 2D particle film at the air-water interface. The spreading fluid compresses the film into a densely packed array against a submerged substrate. The assembled monolayer is deposited onto the substrate by removing the substrate from the bath. A dispersion containing a narrow size distribution, 10 microm alpha-alumina particles, light mineral oil, and 2-propanol was spread at the air-water interface and the alumina particles were assembled into densely packed arrays with an aerial packing fraction (APF) of 0.88. However, when mineral oil was replaced by Spurr's epoxy nonuniform films with low packing density resulted. It was found that replacing 2-propanol with a mixture of 2-propanol and 1-butanol with a volume ratio of 4:1 produced uniform, densely packed alumina/epoxy composite films. The role of the solvent mixture will be discussed.

  19. Comparative study of normal and branched alkane monolayer films adsorbed on a solid surface. II. Dynamics

    Science.gov (United States)

    Enevoldsen, A. D.; Hansen, F. Y.; Diama, A.; Taub, H.; Dimeo, R. M.; Neumann, D. A.; Copley, J. R. D.

    2007-03-01

    The dynamics of monolayer films of the n-alkane tetracosane (n-C24H52) and the branched alkane squalane (C30H62) adsorbed on graphite have been studied by quasielastic and inelastic neutron scattering and molecular dynamics (MD) simulations. Both molecules have 24 carbon atoms along their carbon backbone, and squalane has an additional six methyl side groups symmetrically placed along its length. The authors' principal objective has been to determine the influence of the side groups on the dynamics of the squalane monolayer and thereby assess its potential as a nanoscale lubricant. To investigate the dynamics of these monolayers they used both the disk chopper spectrometer (DCS) and the high flux backscattering spectrometer (HFBS) at the National Institute of Standards and Technology. These instruments made it possible to study dynamical processes such as molecular diffusive motions and vibrations on very different time scales: 1-40ps (DCS) and 0.1-4ns (HFBS). The MD simulations were done on corresponding time scales and were used to interpret the neutron spectra. The authors found that the dynamics of the two monolayers are qualitatively similar on the respective time scales and that there are only small quantitative differences that can be understood in terms of the different masses and moments of inertia of the two molecules. In the course of this study, the authors developed a procedure to separate out the low-frequency vibrational modes in the spectra, thereby facilitating an analysis of the quasielastic scattering. They conclude that there are no major differences in the monolayer dynamics caused by intramolecular branching. It remains to be seen whether this similarity in monolayer dynamics also holds for the lubricating properties of these molecules in confined geometries.

  20. Optical properties of monolayer transition metal dichalcogenides probed by spectroscopic ellipsometry

    KAUST Repository

    Liu, Hsiang-Lin

    2014-11-17

    Spectroscopic ellipsometry was used to characterize the complex refractive index of chemical-vapor-deposited monolayer transition metal dichalcogenides (TMDs). The extraordinary large value of the refractive index in the visible frequency range is obtained. The absorption response shows a strong correlation between the magnitude of the exciton binding energy and band gap energy. Together with the observed giant spin-orbit splitting, these findings advance the fundamental understanding of their novel electronic structures and the development of monolayer TMDs-based optoelectronic and spintronic devices.

  1. Preparation and electrochemical and photoelectrochemical properties of a covalently self-assembled monolayer film based on a bis-terpyridyl ruthenium(II) complex

    Energy Technology Data Exchange (ETDEWEB)

    Lin, Hao; Dai, Yong-Cheng; Chen, Xi; Huang, Qiu-Ying; Wang, Ke-Zhi, E-mail: kzwang@bnu.edu.cn

    2013-09-02

    A bis-terpyridyl Ru(II) complex of Ru{sup II}(IPTP){sub 2}(ClO{sub 4}){sub 2} (in which IPTP = 4′-(4-(imidazol-1-yl)phenyl)-2,2′:6′,2″-terpyridine) has been synthesized using a microwave irradiation method, and characterized by elementary analysis, and proton nuclear magnetic resonance, and mass spectroscopy. A Ru{sup II}(IPTP){sub 2}(ClO{sub 4}){sub 2} based covalently self-assembled monolayer film was prepared and characterized by UV–Vis spectroscopy and cyclic voltammetry. The cyclic voltammograms demonstrated that Ru{sup II}(IPTP){sub 2}(ClO{sub 4}){sub 2} assembled in the film was redox active with surface-confined characteristics. The photoelectrochemical properties and electron-transfer mechanism of the film were studied. It was found that the Ru{sup II}(IPTP){sub 2}(ClO{sub 4}){sub 2}/ITO electrode film exhibited a large cathodic photocurrent density of 2.72 μA/cm{sup 2} while irradiated with polychromatic light (325 nm < λ < 730 nm) at an applied potential of − 0.4 V versus saturated calomel electrode. The photocurrent action spectrum was in agreement with the metal-to-ligand charge-transfer (MLCT) absorption band of Ru{sup II}(IPTP){sub 2}(ClO{sub 4}){sub 2}, indicating that the photocurrent was generated based on MLCT excitation of the Ru{sup II}(IPTP){sub 2}(ClO{sub 4}){sub 2} in the film. An incident monochromatic photon-to-current conversion efficiency of this monolayer film was calculated to be 1.8% at 500 nm. - Highlights: • Ru complex covalently self-assembled monolayer film. • Reversible electrochemical activity. • Large cathodic photocurrent density of 2.72 μA/cm{sup 2}. • Photoelectric conversion efficiency of 1.8%.

  2. Flexible Thin Metal Film Thermal Sensing System

    Science.gov (United States)

    Thomsen, Donald Laurence (Inventor)

    2012-01-01

    A flexible thin metal film thermal sensing system is provided. A thermally-conductive film made from a thermally-insulating material is doped with thermally-conductive material. At least one layer of electrically-conductive metal is deposited directly onto a surface of the thermally-conductive film. One or more devices are coupled to the layer(s) to measure an electrical characteristic associated therewith as an indication of temperature.

  3. Observation of dopant-profile independent electron transport in sub-monolayer TiO{sub x} stacked ZnO thin films grown by atomic layer deposition

    Energy Technology Data Exchange (ETDEWEB)

    Saha, D., E-mail: sahaphys@gmail.com, E-mail: pmisra@rrcat.gov.in; Misra, P., E-mail: sahaphys@gmail.com, E-mail: pmisra@rrcat.gov.in; Joshi, M. P.; Kukreja, L. M. [Laser Materials Processing Division, Raja Ramanna Centre for Advanced Technology, Indore 452 013 (India); Das, Gangadhar [Indus Synchrotrons Utilisation Division, Raja Ramanna Centre for Advanced Technology, Indore 452 013 (India)

    2016-01-18

    Dopant-profile independent electron transport has been observed through a combined study of temperature dependent electrical resistivity and magnetoresistance measurements on a series of Ti incorporated ZnO thin films with varying degree of static-disorder. These films were grown by atomic layer deposition through in-situ vertical stacking of multiple sub-monolayers of TiO{sub x} in ZnO. Upon decreasing ZnO spacer layer thickness, electron transport smoothly evolved from a good metallic to an incipient non-metallic regime due to the intricate interplay of screening of spatial potential fluctuations and strength of static-disorder in the films. Temperature dependent phase-coherence length as extracted from the magnetotransport measurement revealed insignificant role of inter sub-monolayer scattering as an additional channel for electron dephasing, indicating that films were homogeneously disordered three-dimensional electronic systems irrespective of their dopant-profiles. Results of this study are worthy enough for both fundamental physics perspective and efficient applications of multi-stacked ZnO/TiO{sub x} structures in the emerging field of transparent oxide electronics.

  4. Method of forming metal hydride films

    Science.gov (United States)

    Steinberg, R.; Alger, D. L.; Cooper, D. W. (Inventor)

    1977-01-01

    The substrate to be coated (which may be of metal, glass or the like) is cleaned, both chemically and by off-sputtering in a vacuum chamber. In an ultra-high vacuum system, vapor deposition by a sublimator or vaporizer coats a cooled shroud disposed around the substrate with a thin film of hydride forming metal which getters any contaminant gas molecules. A shutter is then opened to allow hydride forming metal to be deposited as a film or coating on the substrate. After the hydride forming metal coating is formed, deuterium or other hydrogen isotopes are bled into the vacuum system and diffused into the metal film or coating to form a hydride of metal film. Higher substrate temperatures and pressures may be used if various parameters are appropriately adjusted.

  5. Strain-tunable half-metallicity in hybrid graphene-hBN monolayer superlattices

    Energy Technology Data Exchange (ETDEWEB)

    Meng, Fanchao, E-mail: fanchao.meng@mail.mcgill.ca [Department of Mining and Materials Engineering, McGill University, Montréal, QC H3A 0C5 (Canada); Zhang, Shiqi [School of Electrical, Computer and Energy Engineering, Arizona State University, Tempe, AZ 85281 (United States); Lee, In-Ho [Korea Research Institute of Standards and Science, 1 Doryong-Dong, Yuseong-Gu, Daejeon 305-600 (Korea, Republic of); Jun, Sukky [Department of Mechanical Engineering, University of Wyoming, Laramie, WY 82071 (United States); Ciobanu, Cristian V., E-mail: cciobanu@mines.edu [Department of Mechanical Engineering, Colorado School of Mines, Golden, CO 80401 (United States)

    2016-07-01

    Highlights: • Armchair superlattices have a bandgap modulated by the deformed domain widths. • Strain and domain width lead to novel spin-dependent behavior for zigzag boundaries. • Limits for spin-dependent bandgap and half-metallic behavior have been charted. - Abstract: As research in 2-D materials evolves toward combinations of different materials, interesting electronic and spintronic properties are revealed and may be exploited in future devices. A way to combine materials is the formation of spatially periodic domain boundaries in an atom-thick monolayer: as shown in recent reports, when these domains are made of graphene and hexagonal boron nitride, the resulting superlattice has half-metallic properties in which one spin component is (semi)metallic and the other is semiconductor. We explore here the range of spin-dependent electronic properties that such superlattices can develop for different type of domain boundaries, domain widths, and values of tensile strain applied to the monolayer. We show evidence of an interplay between strain and domain width in determining the electronic properties: while for armchair boundaries the bandgap is the same for both spin components, superlattices with zigzag boundaries exhibit rich spin-dependent behavior, including different bandgaps for each spin component, half-metallicity, and reversal of half-metallicity. These findings can lead to new ways of controlling the spintronic properties in hybrid-domain monolayers, which may be exploited in devices based on 2-D materials.

  6. The influence of the surface composition of mixed monolayer films on the evaporation coefficient of water.

    Science.gov (United States)

    Miles, Rachael E H; Davies, James F; Reid, Jonathan P

    2016-07-20

    We explore the dependence of the evaporation coefficient of water from aqueous droplets on the composition of a surface film, considering in particular the influence of monolayer mixed component films on the evaporative mass flux. Measurements with binary component films formed from long chain alcohols, specifically tridecanol (C13H27OH) and pentadecanol (C15H31OH), and tetradecanol (C14H29OH) and hexadecanol (C16H33OH), show that the evaporation coefficient is dependent on the mole fractions of the two components forming the monolayer film. Immediately at the point of film formation and commensurate reduction in droplet evaporation rate, the evaporation coefficient is equal to a mole fraction weighted average of the evaporation coefficients through the equivalent single component films. As a droplet continues to diminish in surface area with continued loss of water, the more-soluble, shorter alkyl chain component preferentially partitions into the droplet bulk with the evaporation coefficient tending towards that through a single component film formed simply from the less-soluble, longer chain alcohol. We also show that the addition of a long chain alcohol to an aqueous-sucrose droplet can facilitate control over the degree of dehydration achieved during evaporation. After undergoing rapid gas-phase diffusion limited water evaporation, binary aqueous-sucrose droplets show a continued slow evaporative flux that is limited by slow diffusional mass transport within the particle bulk due to the rapidly increasing particle viscosity and strong concentration gradients that are established. The addition of a long chain alcohol to the droplet is shown to slow the initial rate of water loss, leading to a droplet composition that remains more homogeneous for a longer period of time. When the sucrose concentration has achieved a sufficiently high value, and the diffusion constant of water has decreased accordingly so that bulk phase diffusion arrest occurs in the monolayer

  7. Fabrication and infrared-transmission properties of monolayer hexagonal-close-packed metallic nanoshells

    Science.gov (United States)

    Chen, Jing; Xu, Rongqing; Liu, Zhengqi; Tang, Chaojun; Chen, Zhuo; Wang, Zhenlin

    2013-06-01

    This paper presents a novel method for fabricating a monolayer of hexagonal-close-packed metallic nanoshells with a small opening, based on a combination of a porous polymer template and a nanocrystal-seeded electroless plating technique. Light transmission spectra of the metallic nanoshell arrays are measured, which show that light can transmit through the dense particle assemblies via excitations of a variety of surface-plasmons (SPs). Further numerical simulations confirm these transmission resonances and reveal that they are attributed to the excitations of localized quadrupolar spherelike and Fano-type hybridized SP modes supported by the specific structure. The present metallic microstructure could find applications in plasmonics.

  8. Comparative study of electroless copper film on different self-assembled monolayers modified ABS substrate.

    Science.gov (United States)

    Xu, Jiushuai; Fan, Ruibin; Wang, Jiaolong; Jia, Mengke; Xiong, Xuanrui; Wang, Fang

    2014-04-15

    Copper films were grown on (3-Mercaptopropyl)trimethoxysilane (MPTMS), (3-Aminopropyl)triethoxysilane (APTES) and 6-(3-(triethoxysilyl)propylamino)-1,3,5- triazine-2,4-dithiol monosodium (TES) self-assembled monolayers (SAMs) modified acrylonitrile-butadiene-styrene (ABS) substrate via electroless copper plating. The copper films were examined using scanning electron microscopy (SEM) and X-ray diffraction (XRD). Their individual deposition rate and contact angle were also investigated to compare the properties of SAMs and electroless copper films. The results indicated that the formation of copper nuclei on the TES-SAMs modified ABS substrate was faster than those on the MPTMS-SAMs and APTES-SAMs modified ABS substrate. SEM images revealed that the copper film on TES-SAM modified ABS substrate was smooth and uniform, and the density of copper nuclei was much higher. Compared with that of TES-SAMs modified resin, the coverage of copper nuclei on MPTMS and APTES modified ABS substrate was very limited and the copper particle size was too big. The adhesion property test demonstrated that all the SAMs enhanced the interfacial interaction between copper plating and ABS substrate. XRD analysis showed that the copper film deposited on SAM-modified ABS substrate had a structure with Cu(111) preferred orientation, and the copper film deposited on TES-SAMs modified ABS substrate is better than that deposited on MPTMS-SAMs or APTES-SAMs modified ABS resins in electromigrtion resistance.

  9. Comparative Study of Electroless Copper Film on Different Self-Assembled Monolayers Modified ABS Substrate

    Directory of Open Access Journals (Sweden)

    Jiushuai Xu

    2014-04-01

    Full Text Available Copper films were grown on (3-Mercaptopropyltrimethoxysilane (MPTMS, (3-Aminopropyltriethoxysilane (APTES and 6-(3-(triethoxysilylpropylamino-1,3,5- triazine-2,4-dithiol monosodium (TES self-assembled monolayers (SAMs modified acrylonitrile-butadiene-styrene (ABS substrate via electroless copper plating. The copper films were examined using scanning electron microscopy (SEM and X-ray diffraction (XRD. Their individual deposition rate and contact angle were also investigated to compare the properties of SAMs and electroless copper films. The results indicated that the formation of copper nuclei on the TES-SAMs modified ABS substrate was faster than those on the MPTMS-SAMs and APTES-SAMs modified ABS substrate. SEM images revealed that the copper film on TES-SAM modified ABS substrate was smooth and uniform, and the density of copper nuclei was much higher. Compared with that of TES-SAMs modified resin, the coverage of copper nuclei on MPTMS and APTES modified ABS substrate was very limited and the copper particle size was too big. The adhesion property test demonstrated that all the SAMs enhanced the interfacial interaction between copper plating and ABS substrate. XRD analysis showed that the copper film deposited on SAM-modified ABS substrate had a structure with Cu(111 preferred orientation, and the copper film deposited on TES-SAMs modified ABS substrate is better than that deposited on MPTMS-SAMs or APTES-SAMs modified ABS resins in electromigrtion resistance.

  10. Ultrafast electron diffraction optimized for studying structural dynamics in thin films and monolayers.

    Science.gov (United States)

    Badali, D S; Gengler, R Y N; Miller, R J D

    2016-05-01

    A compact electron source specifically designed for time-resolved diffraction studies of free-standing thin films and monolayers is presented here. The sensitivity to thin samples is achieved by extending the established technique of ultrafast electron diffraction to the "medium" energy regime (1-10 kV). An extremely compact design, in combination with low bunch charges, allows for high quality diffraction in a lensless geometry. The measured and simulated characteristics of the experimental system reveal sub-picosecond temporal resolution, while demonstrating the ability to produce high quality diffraction patterns from atomically thin samples.

  11. Ultrafast electron diffraction optimized for studying structural dynamics in thin films and monolayers

    Directory of Open Access Journals (Sweden)

    D. S. Badali

    2016-05-01

    Full Text Available A compact electron source specifically designed for time-resolved diffraction studies of free-standing thin films and monolayers is presented here. The sensitivity to thin samples is achieved by extending the established technique of ultrafast electron diffraction to the “medium” energy regime (1–10 kV. An extremely compact design, in combination with low bunch charges, allows for high quality diffraction in a lensless geometry. The measured and simulated characteristics of the experimental system reveal sub-picosecond temporal resolution, while demonstrating the ability to produce high quality diffraction patterns from atomically thin samples.

  12. High Precision Metal Thin Film Liftoff Technique

    Science.gov (United States)

    Brown, Ari D. (Inventor); Patel, Amil A. (Inventor)

    2015-01-01

    A metal film liftoff process includes applying a polymer layer onto a silicon substrate, applying a germanium layer over the polymer layer to create a bilayer lift off mask, applying a patterned photoresist layer over the germanium layer, removing an exposed portion of the germanium layer, removing the photoresist layer and a portion of the polymer layer to expose a portion of the substrate and create an overhanging structure of the germanium layer, depositing a metal film over the exposed portion of the substrate and the germanium layer, and removing the polymer and germanium layers along with the overlaying metal film.

  13. Impact of Interfacial Defects on the Properties of Monolayer Transition Metal Dichalcogenide Lateral Heterojunctions

    KAUST Repository

    Cao, Zhen

    2017-03-25

    We explored the impact of interfacial defects on the stability and optoelectronic properties of monolayer transition metal dichalcogenide lateral heterojunctions using a density functional theory approach. As a prototype, we focused on the MoS2-WSe2 system and found that even a random alloy-like interface with a width of less than 1 nm has only a minimal impact on the band gap and alignment compared to the defect-less interface. The largest impact is on the evolution of the electrostatic potential across the monolayer. Similar to defect-less interfaces, a small number of defects results in an electrostatic potential profile with a sharp change at the interface, which facilitates exciton dissociation. Differently, a large number of defects results in an electrostatic potential profile switching smoothly across the interface, which is expected to reduce the capability of the heterojunction to promote exciton dissociation. These results are generalizable to other transition metal dichalcogenide lateral heterojunctions.

  14. Magnetic moment formation in metal-organic monolayers

    Science.gov (United States)

    Mabrouk, Manel; Hayn, Roland

    2015-11-01

    We investigate the electronic and magnetic properties of a two-dimensional polymeric manganese phthalocyanine (Mn-Pc) network and its derivative, the metal-ligand network Mn-TCNB formed by the transition-metal atom Mn and the organic ligand TCNB (1,2,4,5-tetracyanobenzene), using first-principles calculations on the basis of density functional theory (DFT) with the Hubbard-like Coulomb term. Our calculations show that Mn-Pc and Mn-TCNB are metallic. It is found that the Mn-Pc network is more stable than the Mn-TCNB one, and both have a total magnetic moment of about 3 μB . In the case of Mn-Pc, also the local Mn moment is close to 3 μB . But in Mn-TCNB, we find a high spin state S =5 /2 at Mn that is partially screened by unpaired electrons at the ligands. That screening is static in the DFT + U results, but we argue in favor of a dynamical screening in reality. Using our proper model calculation on the basis of a suitable model Hamiltonian, we explain the ab initio calculations, analyze the partial screening effect that exists in the two-dimensional Mn-TCNB network, and compare both systems.

  15. Effects of solvent on the formation of the MUA monolayer on Si and its diffusion barrier properties for Cu metallization

    Science.gov (United States)

    Rahman, Mohammad Arifur; Han, Jung Suk; Jeong, Kyunghoon; Nam, Ho-seok; Lee, Jaegab

    2014-05-01

    We investigated the effects of solvents, such as ethanol and isooctane, on self-assembly of the mercaptoundecanoic acid (MUA) monolayer on Si and its diffusion barrier properties for Cu metallization. The use of isooctane as a solvent produced MUA self-assembled monolayers (SAMs) (˜1.3 nm thick) on Si. These acted as an effective diffusion barrier against Cu diffusion up to 200°C. In contrast, the MUA SAMs produced by ethanol allowed the diffusion of Cu to a MUA-Si interface at 200°C, stimulating the out-diffusion of Si into Cu and thus resulting in the degraded diffusion barrier properties. This was possibly due to the partial formation of interplane hydrogen bonding between the terminal groups of the bound acid and free thiol groups. This provided less dense thiol surface groups, thus leading to poor adhesion of Cu to MUA SAMs. The fabricated Cu/isooctane-assisted MUA source/drain electrode a-Si:H thin film transistors with a channel length of 10 µm exhibited an excellent electron mobility of 0.74 cm2/V-s, threshold voltage of -0.51 V, I on / I off ratio of 3.25 × 106, specific contact resistance of 4.24 Ω-cm2 after annealing at 200°C.

  16. Extended Moment Formation in Monolayer WS2Doped with 3d Transition-Metals

    KAUST Repository

    Singh, Nirpendra

    2016-08-30

    First-principles calculations with onsite Coulomb interaction and spin-orbit coupling are used to investigate the electronic structure of monolayer WS2 doped substitutionally with 3d transition-metals. While neither W vacancies nor strain induce spin polarization, we demonstrate an unprecedented tendency to extended moment formation under doping. The extended magnetic moments are characterized by dopant-specific spin density patterns with rich structural features involving the nearest neighbor W and S atoms.

  17. Effect of Cd(2+) and Cd(2+)/auxin mixtures on lipid monolayers - Model membrane studies on the role of auxins in phytoremediation of metal ions from contaminated environment.

    Science.gov (United States)

    Hąc-Wydro, Katarzyna; Mach, Marzena; Węder, Karolina; Pająk, Katarzyna; Wydro, Paweł

    2017-03-23

    In this work Langmuir monolayer experiments were performed to analyze the effect of Cd(2+) ions and their mixtures with synthetic auxin (1-naphthaleneacetic acid - NAA) on lipid films. These investigations were motivated by the fact that auxins act effectively as the agents improving the removal of metal ions from contaminated water and soil by plants (phytoextraction), and although their mechanism of action in this area is still unclear, it was suggested that it can be membrane-related. The experiments were done for one component (1,2-dipalmitoyl-sn-glycero-3-phosphocholine - DPPC; 1,2-dioleoyl-sn-glycero-3-phosphocholine - DOPC; 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) - DPPG) monolayers and mixed (DPPG/DOPC and DPPG/DPPC) films treated as model of plant leaves membranes. The monolayer properties were analyzed based on the surface pressure-area isotherms obtained during film compression, stability measurements and Brewster angle microcopy studies. The collected results together with the data presented in literature evidenced that both metal ions and auxins modify lipid system properties and by using them in a combination it is possible to weaken the influence of sole metal ions on membrane organization. This seems to be in agreement with the hypothesis that the role of plant growth regulators in increasing phytoextraction effectiveness may be membrane-related. However, further experiments are required to find possible correlations between the type and concentration of metal ion, composition of membrane or structural elements in auxin molecule and observed alterations in membrane properties.

  18. Complex band structures of transition metal dichalcogenide monolayers with spin-orbit coupling effects

    Science.gov (United States)

    Szczęśniak, Dominik; Ennaoui, Ahmed; Ahzi, Saïd

    2016-09-01

    Recently, the transition metal dichalcogenides have attracted renewed attention due to the potential use of their low-dimensional forms in both nano- and opto-electronics. In such applications, the electronic and transport properties of monolayer transition metal dichalcogenides play a pivotal role. The present paper provides a new insight into these essential properties by studying the complex band structures of popular transition metal dichalcogenide monolayers (MX 2, where M  =  Mo, W; X  =  S, Se, Te) while including spin-orbit coupling effects. The conducted symmetry-based tight-binding calculations show that the analytical continuation from the real band structures to the complex momentum space leads to nonlinear generalized eigenvalue problems. Herein an efficient method for solving such a class of nonlinear problems is presented and yields a complete set of physically relevant eigenvalues. Solutions obtained by this method are characterized and classified into propagating and evanescent states, where the latter states manifest not only monotonic but also oscillatory decay character. It is observed that some of the oscillatory evanescent states create characteristic complex loops at the direct band gap of MX 2 monolayers, where electrons can directly tunnel between the band gap edges. To describe these tunneling currents, decay behavior of electronic states in the forbidden energy region is elucidated and their importance within the ballistic transport regime is briefly discussed.

  19. Antibacterial activity of large-area monolayer graphene film manipulated by charge transfer.

    Science.gov (United States)

    Li, Jinhua; Wang, Gang; Zhu, Hongqin; Zhang, Miao; Zheng, Xiaohu; Di, Zengfeng; Liu, Xuanyong; Wang, Xi

    2014-03-12

    Graphene has attracted increasing attention for potential applications in biotechnology due to its excellent electronic property and biocompatibility. Here we use both Gram-positive Staphylococcus aureus (S. aureus) and Gram-negative Escherichia coli (E. coli) to investigate the antibacterial actions of large-area monolayer graphene film on conductor Cu, semiconductor Ge and insulator SiO2. The results show that the graphene films on Cu and Ge can surprisingly inhibit the growth of both bacteria, especially the former. However, the proliferation of both bacteria cannot be significantly restricted by the graphene film on SiO2. The morphology of S. aureus and E. coli on graphene films further confirms that the direct contact of both bacteria with graphene on Cu and Ge can cause membrane damage and destroy membrane integrity, while no evident membrane destruction is induced by graphene on SiO2. From the viewpoint of charge transfer, a plausible mechanism is proposed here to explain this phenomenon. This study may provide new insights for the better understanding of antibacterial actions of graphene film and for the better designing of graphene-based antibiotics or other biomedical applications.

  20. Monolayer MoS2 metal insulator transition based memcapacitor modeling with extension to a ternary device

    OpenAIRE

    Abdul Karim Khan; Byoung Hun Lee

    2016-01-01

    Memcapacitor model based on its one possible physical realization is developed and simulated in order to know its limitation before making a real device. The proposed device structure consists of vertically stacked dielectric layer and MoS2 monolayer between two external metal plates. The Metal Insulator Transition (MIT) phenomenon of MoS2 monolayer is represented in terms of percolation probabilty which is used as the system state. Cluster based site percolation theory is used to mimic the M...

  1. Enhanced absorption of monolayer MoS2 with resonant back reflector

    CERN Document Server

    Liu, Jiang-Tao; Li, Xiao-Jing; Liu, Nian-Hua

    2014-01-01

    By extracting the permittivity of monolayer MoS2 from experiments, the optical absorption of monolayer MoS2 prepared on top of one-dimensional photonic crystal (1DPC) or metal films is investigated theoretically. The 1DPC and metal films act as resonant back reflectors that can enhance absorption of monolayer MoS2 substantially over a broad spectral range due to the Fabry-Perot cavity effect. The absorption of monolayer MoS2 can also be tuned by varying either the distance between the monolayer MoS2 and the back reflector or the thickness of the cover layers.

  2. Angle-resolved XPS analysis and characterization of monolayer and multilayer silane films for DNA coupling to silica.

    Science.gov (United States)

    Shircliff, Rebecca A; Stradins, Paul; Moutinho, Helio; Fennell, John; Ghirardi, Maria L; Cowley, Scott W; Branz, Howard M; Martin, Ina T

    2013-03-26

    We measure silane density and Sulfo-EMCS cross-linker coupling efficiency on aminosilane films by high-resolution X-ray photoelectron spectroscopy (XPS) and atomic force microscopy (AFM) measurements. We then characterize DNA immobilization and hybridization on these films by (32)P-radiometry. We find that the silane film structure controls the efficiency of the subsequent steps toward DNA hybridization. A self-limited silane monolayer produced from 3-aminopropyldimethylethoxysilane (APDMES) provides a silane surface density of ~3 nm(-2). Thin (1 h deposition) and thick (19 h deposition) multilayer films are generated from 3-aminopropyltriethoxysilane (APTES), resulting in surfaces with increased roughness compared to the APDMES monolayer. Increased silane surface density is estimated for the 19 h APTES film, due to a ∼32% increase in surface area compared to the APDMES monolayer. High cross-linker coupling efficiencies are measured for all three silane films. DNA immobilization densities are similar for the APDMES monolayer and 1 h APTES. However, the DNA immobilization density is double for the 19 h APTES, suggesting that increased surface area allows for a higher probe attachment. The APDMES monolayer has the lowest DNA target density and hybridization efficiency. This is attributed to the steric hindrance as the random packing limit is approached for DNA double helices (dsDNA, diameter ≥ 2 nm) on a plane. The heterogeneity and roughness of the APTES films reduce this steric hindrance and allow for tighter packing of DNA double helices, resulting in higher hybridization densities and efficiencies. The low steric hindrance of the thin, one to two layer APTES film provides the highest hybridization efficiency of nearly 88%, with 0.21 dsDNA/nm(2). The XPS data also reveal water on the cross-linker-treated surface that is implicated in device aging.

  3. Reaction kinetics of metal deposition via surface limited red-ox replacement of underpotentially deposited metal monolayers

    Energy Technology Data Exchange (ETDEWEB)

    Gokcen, Dincer; Bae, Sang-Eun [Electrical and Computer Engineering, University of Houston, Houston, TX 772004-4005 (United States); Brankovic, Stanko R., E-mail: Stanko.Brankovic@mail.uh.edu [Electrical and Computer Engineering, University of Houston, Houston, TX 772004-4005 (United States); Chemical and Biomolecular Engineering, University of Houston, Houston, TX 772004-4005 (United States); Chemistry Department, University of Houston, Houston, TX 772004-4005 (United States)

    2011-06-30

    The study of the kinetics of metal deposition via surface limited red-ox replacement of underpotentially deposited metal monolayers is presented. The model system was Pt submonolayer deposition on Au(1 1 1) via red-ox replacement of Pb and Cu UPD monolayers on Au(1 1 1). The kinetics of a single replacement reaction was studied using the formalism of the comprehensive analytical model developed to fit the open circuit potential transients from deposition experiments. The practical reaction kinetics parameters like reaction half life, reaction order and reaction rate constant are determined and discussed with their relevance to design and control of deposition experiments. The effects of transport limitation and the role of the anions/electrolyte on deposition kinetics are investigated and their significance to design of effective deposition process is discussed.

  4. Adhesion and friction of thin metal films

    Science.gov (United States)

    Buckley, D. H.

    1976-01-01

    Sliding friction experiments were conducted in vacuum with thin films of titanium, chromium, iron, and platinum sputter deposited on quartz or mica substrates. A single crystal hemispherically tipped gold slider was used in contact with the films at loads of 1.0 to 30.0 and at a sliding velocity of 0.7 mm/min at 23 C. Test results indicate that the friction coefficient is dependent on the adhesion of two interfaces, that between the film and its substrate and the slider and the film. There exists a relationship between the percent d bond character of metals in bulk and in thin film form and the friction coefficient. Oxygen can increase adhesive bonding of a metal film (platinum) to a substrate.

  5. Monolayer and bilayer structures in ionic liquids and their mixtures confined to nano-films.

    Science.gov (United States)

    Smith, Alexander M; Lovelock, Kevin R J; Perkin, Susan

    2013-01-01

    The confinement of liquids to thin films can lead to dramatic changes in their structural arrangement and dynamic properties. Ionic liquids display nano-structures in the bulk of the liquid, consisting of polar and non-polar domains, whereas a solid surface can induce layered structures in the near-surface liquid. Here we compare and contrast the layer structures in a series of imidazolium and pyrrolidinium-based ionic liquids upon confinement of the liquids to films of approximately 0-20 nm between two negatively charged mica surfaces. Using a surface force balance (SFB) we measured the force between the two atomically smooth mica surfaces with ionic liquid between, directly revealing the ion packing and dimensions of layered structures for each liquid. The ionic liquids with shorter alkyl chain substituents form alternating cation-anion monolayer structures on confinement, whilst a longer alkyl chain leads to alignment of the cations in bilayer formation. The crossover from monolayers to bilayers, however, occurs at different alkyl chain lengths for imidazolium- and pyrrolidinium-based ionic liquids with a common anion. In addition, we find that imidazolium cation bilayers are arranged in toe-to-toe orientation, whereas pyrrolidinium cations form bilayers consisting of fully interdigitated alkyl chains. Results for a mixture of monolayer-preferring (i.e. short alkyl chain) and bilayer-preferring (i.e. long alkyl chain) liquids indicate alkyl chain segregation and bilayer-like structures. We discuss the driving forces for these self-assembly effects, and the contrasting behaviour of the imidazolium and pyrrolidinium-type ionic liquids.

  6. Evanescent wave absorption sensor based on tapered multimode fiber coated with monolayer graphene film

    Science.gov (United States)

    Qiu, Hengwei; Gao, Saisai; Chen, Peixi; Li, Zhen; Liu, Xiaoyun; Zhang, Chao; Xu, Yuanyuan; Jiang, Shouzhen; Yang, Cheng; Huo, Yanyan; Yue, Weiwei

    2016-05-01

    An evanescent wave absorption (EWA) sensor based on tapered multimode fiber (TMMF) coated with monolayer graphene film for the detection of double-stranded DNA (DS-DNA) is investigated in this work. The TMMF is a silica multimode fiber (nominally at 62.5 μm), which was tapered to symmetric taper with waist diameters of ~30 μm and total length of ~3 mm. Monolayer graphene film was grown on a copper foil via chemical vapor deposition (CVD) technology and transferred onto skinless tapered fiber core via dry transfer technology. All the components of the sensor are coupled together by fusion splicer in order to eliminate the external disturbance. DS-DNA is created by the assembly of two relatively complemented oligonucleotides. The measurements are obtained by using a spectrometer in the optical wavelength range of 400-900 nm. With the increase of DS-DNA concentration, the output light intensity (OPLI) arisen an obvious attenuation. Importantly, the absorbance (A) and the DS-DNA concentrations shown a reasonable linear variation in a wide range of 5-400 μM. Through a series of comparison, the accuracy of TMMF sensor with graphene (G-TMMF) is much better than that without graphene (TMMF), which can be attributed to the molecular enrichment of graphene by π-π stacking.

  7. Surface sealing using self-assembled monolayers and its effect on metal diffusion in porous low-k dielectrics studied using monoenergetic positron beams

    Energy Technology Data Exchange (ETDEWEB)

    Uedono, Akira, E-mail: uedono.akira.gb@u.tsukuba.ac.jp [Division of Applied Physics, Faculty of Pure and Applied Science, University of Tsukuba, Tsukuba, Ibaraki 305-8573 (Japan); Armini, Silvia; Zhang, Yu [IMEC, Kapeldreef 75, B-3001 Heverlee, Leuven (Belgium); Kakizaki, Takeaki [Division of Applied Physics, Faculty of Pure and Applied Science, University of Tsukuba, Tsukuba, Ibaraki 305-8573 (Japan); Krause-Rehberg, Reinhard [Department of Physics, Martin Luther University Halle, 06099 Halle (Germany); Anwand, Wolfgang; Wagner, Andreas [Institute for Radiation Physics, Helmholtz-Zentrum Dresden-Rossendorf, 01314 Dresden (Germany)

    2016-04-15

    Graphical abstract: - Highlights: • Pores with cubic pore side lengths of 1.1 and 3.1 nm coexisted in the low-k film. • For the sample without the SAM sealing process, metal atoms diffused from the top Cu/MnN layer into the OSG film and were trapped by the pores. Almost all pore interiors were covered by those metals. • For the sample damaged by a plasma etch treatment before the SAM sealing process, self-assembled molecules diffused into the OSG film, and they were preferentially trapped by larger pores. - Abstract: Surface sealing effects on the diffusion of metal atoms in porous organosilicate glass (OSG) films were studied by monoenergetic positron beams. For a Cu(5 nm)/MnN(3 nm)/OSG(130 nm) sample fabricated with pore stuffing, C{sub 4}F{sub 8} plasma etch, unstuffing, and a self-assembled monolayer (SAM) sealing process, it was found that pores with cubic pore side lengths of 1.1 and 3.1 nm coexisted in the OSG film. For the sample without the SAM sealing process, metal (Cu and Mn) atoms diffused from the top Cu/MnN layer into the OSG film and were trapped by the pores. As a result, almost all pore interiors were covered with those metals. For the sample damaged by an Ar/C{sub 4}F{sub 8} plasma etch treatment before the SAM sealing process, SAMs diffused into the OSG film, and they were preferentially trapped by larger pores. The cubic pore side length in these pores containing self-assembled molecules was estimated to be 0.7 nm. Through this work, we have demonstrated that monoenergetic positron beams are a powerful tool for characterizing capped porous films and the trapping of atoms and molecules by pores.

  8. Understanding Variations in Circularly Polarized Photoluminescence in Monolayer Transition Metal Dichalcogenides.

    Science.gov (United States)

    McCreary, Kathleen M; Currie, Marc; Hanbicki, Aubrey T; Chuang, Hsun-Jen; Jonker, Berend T

    2017-08-22

    Monolayer transition metal dichalcogenides are promising materials for valleytronic operations. They exhibit two inequivalent valleys in the Brillouin zone, and the valley populations can be directly controlled and determined using circularly polarized optical excitation and emission. The photoluminescence polarization reflects the ratio of the two valley populations. A wide range of values for the degree of circularly polarized emission, Pcirc, has been reported for monolayer WS2, although the reasons for the disparity are unclear. Here, we optically populate one valley and measure Pcirc to explore the valley population dynamics at room temperature in a large number of monolayer WS2 samples synthesized via chemical vapor deposition. Under resonant excitation, Pcirc ranges from 2 to 32%, and we observe a pronounced inverse relationship between photoluminescence (PL) intensity and Pcirc. High-quality samples exhibiting strong PL and long exciton relaxation time exhibit a low degree of valley polarization, and vice versa. This behavior is also demonstrated in monolayer WSe2 samples and transferred WS2, indicating that this correlation may be more generally observed and account for the wide variations reported for Pcirc. Time-resolved PL provides insight into the role of radiative and nonradiative contributions to the observed polarization. Short nonradiative lifetimes result in a higher measured polarization by limiting opportunity for depolarizing scattering events.

  9. Bending rigidity of transition metal dichalcogenide monolayers from first-principles

    Science.gov (United States)

    Lai, Kang; Zhang, Wei-Bing; Zhou, Fa; Zeng, Fan; Tang, Bi-Yu

    2016-05-01

    Due to the presence of a sizeable direct band gap, three-atom-thick transition metal dichalcogenide (TMDC) monolayers have been suggested as important candidates for flexible electronic and optoelectronic devices recently. The in-plane elasticity of TMDC monolayers has been investigated extensively, however, little is known about their bending rigidity. Here, we have determined bending rigidities of single-layer MX2 (M  =  Mo, W; X  =  S, Se) by fitting the energetics of single wall nanotubes from first-principles to the Helfrich Hamiltonian for the configurational energy of membranes. This parameter-free approach can avoid the controversy induced by ambiguous definition of the thickness of monolayers, which are required in the empirical determination of bending rigidity using classical shell theory. The obtained direction-dependent bending rigidities of single-layer MoS2 are 9.10 and 9.61 eV along the armchair and zigzag directions, which are larger than that estimated using shell theory but similar to the previous analytic formula based on an empirical potential. Moreover, the relative magnitude of bending rigidities for different TMDCs are found to be MoS2  elastic modulus of monolayers and the structural relaxation of nanotubes.

  10. Thin film metal-oxides

    CERN Document Server

    Ramanathan, Shriram

    2009-01-01

    Presents an account of the fundamental structure-property relations in oxide thin films. This title discusses the functional properties of thin film oxides in the context of applications in the electronics and renewable energy technologies.

  11. Fullerenes as adhesive layers for mechanical peeling of metallic, molecular and polymer thin films.

    Science.gov (United States)

    Wieland, Maria B; Slater, Anna G; Mangham, Barry; Champness, Neil R; Beton, Peter H

    2014-01-01

    We show that thin films of C60 with a thickness ranging from 10 to 100 nm can promote adhesion between a Au thin film deposited on mica and a solution-deposited layer of the elastomer polymethyldisolaxane (PDMS). This molecular adhesion facilitates the removal of the gold film from the mica support by peeling and provides a new approach to template stripping which avoids the use of conventional adhesive layers. The fullerene adhesion layers may also be used to remove organic monolayers and thin films as well as two-dimensional polymers which are pre-formed on the gold surface and have monolayer thickness. Following the removal from the mica support the monolayers may be isolated and transferred to a dielectric surface by etching of the gold thin film, mechanical transfer and removal of the fullerene layer by annealing/dissolution. The use of this molecular adhesive layer provides a new route to transfer polymeric films from metal substrates to other surfaces as we demonstrate for an assembly of covalently-coupled porphyrins.

  12. Application of Self-Assembled Monolayers to the Electroless Metallization of High Aspect Ratio Vias for Microelectronics

    Science.gov (United States)

    Bernasconi, R.; Molazemhosseini, A.; Cervati, M.; Armini, S.; Magagnin, L.

    2016-10-01

    All-wet electroless metallization of through-silicon vias (TSVs) with a width of 5 μm and a 1:10 aspect ratio was carried out. Immersion in a n-(2-aminoethyl) 3-aminopropyl-trimethoxysilane (AEAPTMS) self-assembled monolayer (SAM) was used to enhance the adhesion between the metal film and substrate. Contact angle variation and atomic force microscopy were used to verify the formation of a SAM layer. A PdCl2 solution was later used to activate the silanized substrates, exploiting the affinity of the -NH3 functional group of AEAPTMS to palladium. A nickel-phosphorus-boron electroless bath was employed to deposit the first barrier layer onto silicon. The NiPB growth rate was evaluated on flat silicon wafers, while the structure of the coating obtained was investigated via glow discharge optical emission spectroscopy. Cross-sectional scanning electron microscope observations were carried out on metallized TSVs to characterize the NiPB seed, the Cu seed layer deposited with a second electroless step, and the Cu superfilling obtained with a commercial solution. Complete filling of TSV was achieved.

  13. Adhesion of rhodium films on metallic substrates

    Energy Technology Data Exchange (ETDEWEB)

    Marot, L. [Department of Physics, University of Basel, Klingelbergstrasse 82, CH-4056 Basel (Switzerland)], E-mail: laurent.marot@unibas.ch; Covarel, G.; Tuilier, M.-H. [Laboratoire Mecanique, Materiaux et Procedes de Fabrication, Pole STIC-SPI-Math 61 rue Albert Camus, Universite de Haute-Alsace, F-68093 - Mulhouse Cedex (France); Steiner, R.; Oelhafen, P. [Department of Physics, University of Basel, Klingelbergstrasse 82, CH-4056 Basel (Switzerland)

    2008-09-01

    Rhodium coated metallic films were prepared by magnetron sputtering on metallic substrates. All films were elaborated in same conditions on copper, molybdenum and stainless steel. Adhesion strength tests were carried out by scratch test. The results reveal that the adhesion strength between the film and the substrate is influenced by the hardness of the substrate. Increase of deposition temperature improves the adhesion of the coating. In addition, pre-treatment of substrates by a filtered cathodic vacuum arc and the layer thickness have has some effects on the final adhesion strength.

  14. Tribology of monolayer films: comparison between n-alkanethiols on gold and n-alkyl trichlorosilanes on silicon.

    Science.gov (United States)

    Booth, Brandon D; Vilt, Steven G; McCabe, Clare; Jennings, G Kane

    2009-09-01

    This Article presents a quantitative comparison of the frictional performance for monolayers derived from n-alkanethiolates on gold and n-alkyl trichlorosilanes on silicon. Monolayers were characterized by pin-on-disk tribometry, contact angle analysis, ellipsometry, and electrochemical impedance spectroscopy (EIS). Pin-on-disk microtribometry provided frictional analysis at applied normal loads from 10 to 1000 mN at a speed of 0.1 mm/s. At low loads (10 mN), methyl-terminated n-alkanethiolate self-assembled monolayers (SAMs) exhibited a 3-fold improvement in coefficient of friction over SAMs with hydroxyl- or carboxylic-acid-terminated surfaces. For monolayers prepared from both n-alkanethiols on gold and n-alkyl trichlorosilanes on silicon, a critical chain length of at least eight carbons is required for beneficial tribological performance at an applied load of 9.8 mN. Evidence for disruption of chemisorbed alkanethiolate SAMs with chain lengths n tribology wear tracks. The direct comparison between the tribological stability of alkanethiolate and silane monolayers shows that monolayers prepared from n-octadecyl dimethylchlorosilane and n-octadecyl trichlorosilane withstood normal loads at least 30 times larger than those that damaged octadecanethiolate SAMs. Collectively, our results show that the tribological properties of monolayer films are dependent on their internal stabilities, which are influenced by cohesive chain interactions (van der Waals) and the adsorbate-substrate bond.

  15. The electronic and transport properties of monolayer transition metal dichalcogenides: a complex band structure analysis

    Science.gov (United States)

    Szczesniak, Dominik

    Recently, monolayer transition metal dichalcogenides have attracted much attention due to their potential use in both nano- and opto-electronics. In such applications, the electronic and transport properties of group-VIB transition metal dichalcogenides (MX2 , where M=Mo, W; X=S, Se, Te) are particularly important. Herein, new insight into these properties is presented by studying the complex band structures (CBS's) of MX2 monolayers while accounting for spin-orbit coupling effects. By using the symmetry-based tight-binding model a nonlinear generalized eigenvalue problem for CBS's is obtained. An efficient method for solving such class of problems is presented and gives a complete set of physically relevant solutions. Next, these solutions are characterized and classified into propagating and evanescent states, where the latter states present not only monotonic but also oscillatory decay character. It is observed that some of the oscillatory evanescent states create characteristic complex loops at the direct band gaps, which describe the tunneling currents in the MX2 materials. The importance of CBS's and tunneling currents is demonstrated by the analysis of the quantum transport across MX2 monolayers within phase field matching theory. Present work has been prepared within the Qatar Energy and Environment Research Institute (QEERI) grand challenge ATHLOC project (Project No. QEERI- GC-3008).

  16. Active Antifogging Property of Monolayer SiO2 Film with Bioinspired Multiscale Hierarchical Pagoda Structures.

    Science.gov (United States)

    Han, Zhiwu; Mu, Zhengzhi; Li, Bo; Wang, Ze; Zhang, Junqiu; Niu, Shichao; Ren, Luquan

    2016-09-27

    Antifogging surfaces with hydrophilic or even superhydrophilic wetting behavior have received significant attention due to their ability to reduce light scattering by film-like condensation. However, a major challenge remains in achieving high-speed antifogging performance and revealing the hydrophilic-based antifogging mechanism of glass or other transparent materials under aggressive fogging conditions. Herein, with inspiration from the fog-free property of the typical Morpho menelaus terrestris butterfly (Butler, 1866) wing scales, a monolayer SiO2 film with multiscale hierarchical pagoda structures (MHPSs) based on glass substrate was designed and fabricated using an optimized biotemplate-assisted wet chemical method without any post-treatments. The biomimetic monolayer film (BMF) composed of nanoscale SiO2 3D networks displayed excellent antifogging properties, which is superior to that of the glass substrate itself. The MHPS-based BMF even kept high transmittance (∼95%) under aggressive fog conditions, and it almost instantaneously recovered to a fog-free state (properties mainly benefit from the synergistic effect of both hydrophilic chemical compositions (nanoscale SiO2) and physical structures (biomimetic MHPSs) of the BMF. High-speed active antifogging performance of the glass materials enabled the retention of a high transmittance property even in humid conditions, heralding reliable optical performance in outdoor practical applications, especially in aggressive foggy environments. More importantly, the investigations in this work offer a promising way to handily design and fabricate quasi-textured surfaces with multiscale hierarchical structures that possess high-performance physicochemical properties.

  17. Phase engineering of monolayer transition-metal dichalcogenide through coupled electron doping and lattice deformation

    Energy Technology Data Exchange (ETDEWEB)

    Ouyang, Bin; Lan, Guoqiang; Song, Jun, E-mail: jun.song2@mcgill.ca [Department of Mining and Materials Engineering, McGill University, Montreal, Quebec H3A 0C5 (Canada); Guo, Yinsheng [Department of Chemistry, Columbia University, New York, New York 10027 (United States); Mi, Zetian [Department of Electrical and Computer Engineering, McGill University, Montreal, Quebec H3A 0E9 (Canada)

    2015-11-09

    First-principles calculations were performed to investigate the phase stability and transition within four monolayer transition-metal dichalcogenide (TMD) systems, i.e., MX{sub 2} (M = Mo or W and X = S or Se) under coupled electron doping and lattice deformation. With the lattice distortion and electron doping density treated as state variables, the energy surfaces of different phases were computed, and the diagrams of energetically preferred phases were constructed. These diagrams assess the competition between different phases and predict conditions of phase transitions for the TMDs considered. The interplay between lattice deformation and electron doping was identified as originating from the deformation induced band shifting and band bending. Based on our findings, a potential design strategy combining an efficient electrolytic gating and a lattice straining to achieve controllable phase engineering in TMD monolayers was demonstrated.

  18. Thin Metallic Films from Solvated Metal Atoms.

    Science.gov (United States)

    1987-07-14

    research has developed over the past two decades that deals with the generation of atoms of metals (by metal evaporation, and the interaction of these...Departamento de Quimica , Universidad de Concepcion, Cassilla 3-:, c oncepcion, Chile. -I{ - ~ *~.’JS*~M 4 .~4\\ 821 19 the gold particles were negatively...flocculation were observed, as shown in table a Generally about 0.1 g In was Suspended in 100-200 nl solvent. Several approacies to characterization of

  19. Prediction of the quantum spin Hall effect in monolayers of transition-metal carbides MC (M = Ti, Zr, Hf)

    Science.gov (United States)

    Zhou, Liujiang; Shao, Bin; Shi, Wujun; Sun, Yan; Felser, Claudia; Yan, Binghai; Frauenheim, Thomas

    2016-09-01

    We report the existence of the quantum spin Hall effect (QSHE) in monolayers of transition-metal carbides MC (M = Zr, Hf). Under ambient conditions, the ZrC monolayer exhibits QSHE with an energy gap of 54 meV, in which topological helical edge states exist. Enhanced d xy -d xy interaction induces band inversion, resulting in nontrivial topological features. By applying in-plane strain, the HfC monolayer can be tuned from a trivial insulator to a quantum spin Hall insulator with an energy gap of 170 meV, three times that of the ZrC monolayer. The strong stability of MC monolayers provides a new platform for QSHE and spintronic applications.

  20. Interfacial Reactions in Confinement: Kinetics and Temperature Dependence of Reactions in Self-Assembled Monolayers Compared to Ultrathin Polymer Films

    NARCIS (Netherlands)

    Schönherr, Holger; Feng, C.L.; Shovsky, A.

    2003-01-01

    We report on a comparative study of the temperature dependence of the alkaline hydrolysis of N-hydroxy-succinimide (NHS) ester groups confined in self-assembled monolayers (SAMs) of 11,11'-dithiobis(N-hydroxysuccinimidylundecanoate) (NHS-C10) on gold and ultrathin films of poly(N-hydroxysuccinimidyl

  1. Easily processable highly ordered Langmuir-Blodgett films of quaterthiophene disiloxane dimer for monolayer organic field-effect transistors.

    Science.gov (United States)

    Sizov, Alexey S; Anisimov, Daniil S; Agina, Elena V; Borshchev, Oleg V; Bakirov, Artem V; Shcherbina, Maxim A; Grigorian, Souren; Bruevich, Vladimir V; Chvalun, Sergei N; Paraschuk, Dmitry Yu; Ponomarenko, Sergei A

    2014-12-23

    Self-assembly of highly soluble water-stable tetramethyldisiloxane-based dimer of α,α'-dialkylquaterthiophene on the water-air interface was investigated by Langmuir, grazing incidence X-ray diffraction, and X-ray reflectivity techniques. The conditions for formation of very homogeneous crystalline monolayer Langmuir-Blodgett (LB) films of the oligomer were found. Monolayer organic field-effect transistors (OFETs) based on these LB films as a semiconducting layer showed hole mobilities up to 3 × 10(-3) cm(2)/(V s), on-off ratio of 10(5), small hysteresis, and high long-term stability. The electrical performance of the LB films studied is close to that for the same material in the bulk or in the monolayer OFETs prepared from water vapor sensitive chlorosilyl derivatives of quaterthiophene by self-assembling from solution. These findings show high potential of disiloxane-based LB films in monolayer OFETs for large-area organic electronics.

  2. A new class of electrocatalysts for hydrogen production from water electrolysis: metal monolayers supported on low-cost transition metal carbides.

    Science.gov (United States)

    Esposito, Daniel V; Hunt, Sean T; Kimmel, Yannick C; Chen, Jingguang G

    2012-02-15

    This work explores the opportunity to substantially reduce the cost of hydrogen evolution reaction (HER) catalysts by supporting monolayer (ML) amounts of precious metals on transition metal carbide substrates. The metal component includes platinum (Pt), palladium (Pd), and gold (Au); the low-cost carbide substrate includes tungsten carbides (WC and W(2)C) and molybdenum carbide (Mo(2)C). As a platform for these studies, single-phase carbide thin films with well-characterized surfaces have been synthesized, allowing for a direct comparison of the intrinsic HER activity of bare and Pt-modified carbide surfaces. It is found that WC and W(2)C are both excellent cathode support materials for ML Pt, exhibiting HER activities that are comparable to bulk Pt while displaying stable HER activity during chronopotentiometric HER measurements. The findings of excellent stability and HER activity of the ML Pt-WC and Pt-W(2)C surfaces may be explained by the similar bulk electronic properties of tungsten carbides to Pt, as is supported by density functional theory calculations. These results are further extended to other metal overlayers (Pd and Au) and supports (Mo(2)C), which demonstrate that the metal ML-supported transition metal carbide surfaces exhibit HER activity that is consistent with the well-known volcano relationship between activity and hydrogen binding energy. This work highlights the potential of using carbide materials to reduce the costs of hydrogen production from water electrolysis by serving as stable, low-cost supports for ML amounts of precious metals.

  3. Paths to collapse for isolated skyrmions in few-monolayer ferromagnetic films

    Science.gov (United States)

    Stosic, Dusan; Mulkers, Jeroen; Van Waeyenberge, Bartel; Ludermir, Teresa B.; Milošević, Milorad V.

    2017-06-01

    Magnetic skyrmions are topological spin configurations in materials with chiral Dzyaloshinskii-Moriya interaction (DMI), that are potentially useful for storing or processing information. To date, DMI has been found in few bulk materials, but can also be induced in atomically thin magnetic films in contact with surfaces with large spin-orbit interactions. Recent experiments have reported that isolated magnetic skyrmions can be stabilized even near room temperature in few-atom-thick magnetic layers sandwiched between materials that provide asymmetric spin-orbit coupling. Here we present the minimum-energy path analysis of three distinct mechanisms for the skyrmion collapse, based on ab initio input and the performed atomic-spin simulations. We focus on the stability of a skyrmion in three atomic layers of Co, either epitaxial on the Pt(111) surface or within a hybrid multilayer where DMI nontrivially varies per monolayer due to competition between different symmetry breaking from two sides of the Co film. In laterally finite systems, their constrained geometry causes poor thermal stability of the skyrmion toward collapse at the boundary, which we show to be resolved by designing the high-DMI structure within an extended film with lower or no DMI.

  4. Intercalation of two-dimensional graphite films on metals by atoms and molecules

    CERN Document Server

    Gall, N R; Tontegode, A Ya; Usufov, M M

    1999-01-01

    An analysis is made of some general laws governing a new physical effect, i.e., the spontaneous penetration of particles (atoms, C/sub 60/ molecules) adsorbed on a two-dimensional graphite film on a metal (Ir, Re, Pt, Mo, ...) to beneath the graphite film (intercalation). It is shown that atoms having low ionization potentials (Cs, K, Na) intercalate a two-dimensional graphite film on iridium at T=300-400 K with an efficiency Aleph approximately=0.5, accumulating beneath the film to a concentration of up to a monolayer. Atoms having high ionization potentials (Si, Pt, Ni, C, Mo, etc.) intercalate a two- dimensional graphite film on iridium at T approximately=1000 K with an efficiency Aleph approximately=1, forming beneath the film a thick intercalate layer which is strongly bonded chemically to the metal substrate but is probably weakly bonded to the graphite monolayer by van der Waals forces. The presence of a graphite "lid" impeding the escape of atoms from the intercalated state up to record high temperatu...

  5. Modified optical absorption of molecules on metallic nanoparticles at sub-monolayer coverage

    CERN Document Server

    Darby, Brendan L; Meyer, Matthias; Pantoja, Andres E; Ru, Eric C Le

    2015-01-01

    Enhanced optical absorption of molecules in the vicinity of metallic nanostructures is key to a number of surface-enhanced spectroscopies and of great general interest to the fields of plasmonics and nano-optics. Yet, experimental access to this absorbance has long proven elusive. We here present direct measurements of the intrinsic absorbance of dye-molecules adsorbed onto silver nanospheres, and crucially, at sub-monolayer concentrations where dye--dye interactions become negligible. With a large detuning from the plasmon resonance, distinct shifts and broadening of the molecular resonances reveal the intrinsic properties of the dye in contact with the metal colloid, in contrast to the often studied strong-coupling regime where the optical properties of the dye-molecules cannot be isolated. The observation of these shifts together with the ability to routinely measure them has broad implications in the interpretation of experiments involving resonant molecules on metallic surfaces, such as surface-enhanced ...

  6. Electron doped C2N monolayer as efficient noble metal-free catalysts for CO oxidation

    Science.gov (United States)

    Chakrabarty, Soubhik; Das, Tisita; Banerjee, Paramita; Thapa, Ranjit; Das, G. P.

    2017-10-01

    Using state-of-the-art density functional theory (DFT) based approach; we investigated the catalytic activity of electron doped C2N monolayer (O → N) for CO oxidation. Large surface-to-volume ratio and uniformly distributed holes of recently synthesized planar 2D C2N have made it a potential candidate as noble metal-free catalyst. However, pristine C2N monolayer is chemically inert and hinders the adsorption of O2 and CO molecule on it. Oxygen doping in C2N brings additional electrons to the system and introduces donor state below EF. Thus the reactivity of O-doped C2N (2OC2N) monolayer gets significantly enhanced, thereby opening up the possibility of its usage as a catalyst. This reactive 2OC2N surface adsorbs an incoming O2 molecule along with the elongation of Osbnd O bond, making it chemically active. Presence of this pre-adsorbed active O2 greatly impedes the adsorption of another incoming CO, favoring Eiley-Rideal (ER) mechanism for CO oxidation.

  7. Role of Metal Contacts in High-Performance Phototransistors Based on WSe 2 Monolayers

    KAUST Repository

    Zhang, Wenjing

    2014-08-26

    Phototransistors based on monolayer transition metal dichalcogenides (TMD) have high photosensitivity due to their direct band gap transition. However, there is a lack of understanding of the effect of metal contacts on the performance of atomically thin TMD phototransistors. Here, we fabricate phototransistors based on large-area chemical vapor deposition (CVD) tungsten diselenide (WSe2) monolayers contacted with the metals of different work function values. We found that the low Schottky-contact WSe2 phototransistors exhibit a very high photo gain (105) and specific detectivity (1014Jones), values higher than commercial Si- and InGaAs-based photodetectors; however, the response speed is longer than 5 s in ambient air. In contrast, the high Schottky-contact phototransistors display a fast response time shorter than 23 ms, but the photo gain and specific detectivity decrease by several orders of magnitude. Moreover, the fast response speed of the high Schottky-contact devices is maintained for a few months in ambient air. This study demonstrates that the contact plays an important role in TMD phototransistors, and barrier height tuning is critical for optimizing the photoresponse and photoresponsivity. © 2014 American Chemical Society.

  8. Noble metal nanoparticles deposited on self-assembled monolayers using Pulsed Laser Deposition show coulomb blockade at room temperature

    NARCIS (Netherlands)

    Speets, Emiel A.; Dordi, Barbara; Ravoo, Bart Jan; Oncel, Nuri; Hallbäck, Ann-Sofie; Zandvliet, Harold J.W.; Poelsema, Bene; Rijnders, Guus; Blank, Dave H.A.; Reinhoudt, David N.

    2005-01-01

    Nanometer-sized noble-metal clusters are fabricated on top of alkylthiolate self-assembled monolayers (SAMs) on annealed gold by pulsed laser deposition at elevated pressures. The size distribution of the clusters depends on the metal and on the pressure during the deposition. Scanning tunneling mic

  9. Formation of Metal Nano- and Micropatterns on Self-Assembled Monolayers by Pulsed Laser Deposition Through Nanostencils and Electroless Deposition

    NARCIS (Netherlands)

    Speets, Emiel A.; Riele, te Paul; Boogaart, van den Marc A.F.; Doeswijk, Lianne M.; Ravoo, Bart Jan; Rijnders, Guus; Brugger, Jürgen; Reinhoudt, David N.; Blank, Dave H.A.

    2006-01-01

    Patterns of noble-metal structures on top of self-assembled monolayers (SAMs) on Au and SiO2 substrates have been prepared following two approaches. The first approach consists of pulsed laser deposition (PLD) of Pt, Pd, Au, or Cu through nano- and microstencils. In the second approach, noble-metal

  10. Assembly of gold composite thin films by spontaneous reduction of subphase chloroaurate anions beneath vitamin E Langmuir monolayers

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, L. [School of Chemistry and Chemical Engineering, Anhui University, Hefei 230039 (China); Department of Chemistry-Biology, Suzhou College, Suzhou 234000 (China); Shen, Y.H. [School of Chemistry and Chemical Engineering, Anhui University, Hefei 230039 (China)], E-mail: s_yuhua@163.com; Xie, A.J.; Li, S.K.; Qiu, L.G.; Li, Y.M. [School of Chemistry and Chemical Engineering, Anhui University, Hefei 230039 (China)

    2007-09-15

    Gold composite thin films were generated by the spontaneous reduction of chloroaurate (AuCl{sub 4}{sup -}) ions beneath vitamin E (VE) Langmuir monolayer. The monolayer and gold nanocomposite LB films were then characterized by surface pressure-area ({pi}-A) isotherms, ultraviolet-visible spectroscopy (UV-vis), transmission electron microscopy (TEM), Fourier transform infrared spectroscopy (FTIR), X-ray photoelectron spectroscopy (XPS) and X-ray diffraction analysis (XRD), respectively. The results showed that the limiting area/VE molecule on the HAuCl{sub 4} solution subphase was larger than that on the pure water subphase, and it increased with reaction time. The morphologies of Au particles such as spherical-like, triangular and multiply-twinned particles (MTPs) could be observed. The XRD pattern indicated that the gold particles in LB films were face-centered cubic (fcc) polycrystalline. The plasmon absorption intensities of gold composite LB films increased with the film thickness, which suggested that the monolayer containing gold particles could be transferred successfully onto the substrates.

  11. Synthesis of tunable plasmonic metal-ceramic nanocomposite thin films by temporally modulated sputtered fluxes

    Science.gov (United States)

    Magnfält, D.; Melander, E.; Boyd, R. D.; Kapaklis, V.; Sarakinos, K.

    2017-05-01

    The scientific and technological interest for metal-dielectric nanocomposite thin films emanates from the excitation of localized surface plasmon resonances (LSPRs) on the metal component. The overall optical response of the nanocomposite is governed by the refractive index of the dielectric matrix and the properties of the metallic nanoparticles in terms of their bulk optical properties, size, and shape, and the inter-particle distance of separation. In order to tune the film morphology and optical properties, complex synthesis processes which include multiple steps—i.e., film deposition followed by post-deposition treatment by thermal or laser annealing—are commonly employed. In the present study, we demonstrate that the absorption resonances of Ag/AlOxNy nanocomposite films can be effectively tuned from green (˜2.4 eV) to violet (˜2.8 eV) using a single-step synthesis process that is based on modulating the arrival pattern of film forming species with sub-monolayer resolution, while keeping the amount of Ag in the films constant. Our data indicate that the optical response of the films is the result of LSPRs on isolated Ag nanoparticles that are seemingly shifted by dipolar interactions between neighboring particles. The synthesis strategy presented may be of relevance for enabling integration of plasmonic nanocomposite films on thermally sensitive substrates.

  12. High spectral selectivity for solar absorbers using a monolayer transparent conductive oxide coated on a metal substrate

    Science.gov (United States)

    Shimizu, Makoto; Suzuki, Mari; Iguchi, Fumitada; Yugami, Hiroo

    2017-05-01

    A spectrally selective absorber composed of a monolayer transparent conductive oxide (TCO) coated on a metal substrate is investigated for use in solar systems operating at temperatures higher (>973 K) than the operation temperature of conventional systems ( ˜ 673 K). This method is different from the currently used solar-selective coating technologies, such as those using multilayered and cermet materials. The spectral selective absorption property can be attributed to the inherent optical property of TCO owing to the plasma frequency and interferences between the substrates. Since spectral selectivity can be achieved using monolayered materials, the effect of atomic diffusion occurring at each layer boundary in a multilayer or cermet coatings under high-temperature conditions can be reduced. In addition, since this property is attributed to the inherent property of TCO, the precise control of the layer thickness can be omitted if the layer is sufficiently thick (>0.5 μm). The optimum TCO properties, namely, carrier density and mobility, required for solar-selective absorbers are analyzed to determine the cutoff wavelength and emittance in the infrared range. A solar absorptance of 0.95 and hemispherical emittance of 0.10 at 973 K are needed for achieving the optimum TCO properties, i.e., a carrier density of 5.5 × 1020 cm-3 and mobility of 90 cm2 V-1 s-1 are required. Optical simulations indicate that the spectrally selective absorption weakly depends on the incident angle and film thickness. The thermal stability of the fabricated absorber treated at temperatures up to 973 K for 10 h is verified in vacuum by introducing a SiO2 interlayer, which plays an important role as a diffusion barrier.

  13. Controllable Synthesis of Band Gap-Tunable and Monolayer Transition Metal Dichalcogenide Alloys

    Directory of Open Access Journals (Sweden)

    Sheng-Han eSu

    2014-07-01

    Full Text Available The electronic and optical properties of transition metal dichalcogenide (TMD materials are directly governed by their energy gap; thus, the band gap engineering has become an important topic recently. Theoretical and some experimental results have indicated that these monolayer TMD alloys exhibit direct-gap properties and remain stable at room temperature, making them attractive for optoelectronic applications. Here we systematically compared the two approaches of forming MoS2xSe2(1-x monolayer alloys: selenization of MoS2 and sulfurization of MoSe2. The optical energy gap of as-grown CVD MoS2 can be continuously modulated from 1.86 eV (667 nm to 1.57 eV (790 nm controllable by the reaction temperature. Spectroscopic and microscopic evidences show that the Mo-S bonds can be replaced by the Mo-Se bonds in a random and homogeneous manner. By contrast, the replacement of Mo-Se by Mo-S does not randomly occur in the MoSe2 lattice, where the reaction preferentially occurs along the crystalline orientation of MoSe2 and thus the MoSe2/MoS2 biphases are easily observed in the alloys, which makes the optical band gap of these alloys distinctly different. Therefore, the selenization of metal disulfide is preferred and the proposed synthetic strategy opens up a simple route to control the atomic structure as well as optical properties of monolayer TMD alloys.

  14. Wetting transitions of simple liquid films adsorbed on selfassembled monolayer substrates: an ellipsometric study

    Science.gov (United States)

    Batchelder, D. N.; Cheng, Y. L.; Evans, S. D.; Henderson, J. R.

    We report on an ellipsometric experimental study designed to explore the relevance of the wetting phase diagram predicted by liquid state physics of basic models, to the wide class of simple organic liquid films that adsorb from saturated vapour onto planar substrates at room temperature. The wetting properties are explored by measuring adsorption isotherms in the approach to saturation, in particular, for adsorption of n -hexane on a variety of specially constructed substrates (self-assembled monolayers) spanning a wide range of surface energy, and by carrying out the microscopic equivalent of contact angle experiments at saturation. We locate a wetting transition, which in our case is continuous, and then study its properties in detail. The general prediction of the wetting phase diagram, that wetting transitions should be ubiquitous in nature and readily located via control over the substrate field, is supported by our data, but the quantitative nature of the thick film adsorption regime is not in agreement with Lifshitz theory. This conclusion supports the work of a variety of earlier related studies, but contrasts with recent results for adsorption onto the surface of water. In addition, the correlation length determined from our complete wetting adsorption isotherms is mesoscopic, suggesting that equilibrium statistical mechanics of simple models of inhomogeneous fluids cannot explain the data.

  15. Spin-orbit-induced spin splittings in polar transition metal dichalcogenide monolayers

    KAUST Repository

    Cheng, Yingchun

    2013-06-01

    The Rashba effect in quasi two-dimensional materials, such as noble metal surfaces and semiconductor heterostructures, has been investigated extensively, while interest in real two-dimensional systems has just emerged with the discovery of graphene. We present ab initio electronic structure, phonon, and molecular-dynamics calculations to study the structural stability and spin-orbit-induced spin splitting in the transition metal dichalcogenide monolayers MXY (M = Mo, W and X, Y = S, Se, Te). In contrast to the non-polar systems with X = Y, in the polar systems with X ≠ Y the Rashba splitting at the Γ-point for the uppermost valence band is caused by the broken mirror symmetry. An enhancement of the splitting can be achieved by increasing the spin-orbit coupling and/or the potential gradient. © Copyright EPLA, 2013.

  16. Spin relaxation and the Kondo effect in transition metal dichalcogenide monolayers

    Science.gov (United States)

    Rostami, Habib; Moghaddam, Ali G.; Asgari, Reza

    2016-12-01

    We investigate the spin relaxation and Kondo resistivity caused by magnetic impurities in doped transition metal dichalcogenide monolayers. We show that momentum and spin relaxation times, due to the exchange interaction by magnetic impurities, are much longer when the Fermi level is inside the spin-split region of the valence band. In contrast to the spin relaxation, we find that the dependence of Kondo temperature T K on the doping is not strongly affected by the spin-orbit induced splitting, although only one of the spin species are present at each valley. This result, which is obtained using both perturbation theory and the poor man’s scaling methods, originates from the intervalley spin-flip scattering in the spin-split region. We further demonstrate the decline in the conductivity with temperatures close to T K, which can vary with the doping. Our findings reveal the qualitative difference with the Kondo physics in conventional metallic systems and other Dirac materials.

  17. Direct in Situ Conversion of Metals into Metal-Organic Frameworks: A Strategy for the Rapid Growth of MOF Films on Metal Substrates.

    Science.gov (United States)

    Ji, Hoon; Hwang, Sunhyun; Kim, Keonmok; Kim, CheolGi; Jeong, Nak Cheon

    2016-11-30

    The fabrication of metal-organic framework (MOF) films on conducting substrates has demonstrated great potential in applications such as electronic conduction and sensing. For these applications, direct contact of the film to the conducting substrate without a self-assembled monolayer (SAM) is a desired step that must be achieved prior to the use of MOF films. In this report, we propose an in situ strategy for the rapid one-step conversion of Cu metal into HKUST-1 films on conducting Cu substrates. The Cu substrate acts both as a conducting substrate and a source of Cu(2+) ions during the synthesis of HKUST-1. This synthesis is possible because of the simultaneous reaction of an oxidizing agent and a deprotonating agent, in which the former agent dissolves the metal substrate to form Cu(2+) ions while the latter agent deprotonates the ligand. Using this strategy, the HKUST-1 film could not only be rapidly synthesized within 5 min but also be directly attached to the Cu substrate. Based on microscopic studies, we propose a plausible mechanism for the growth reaction. Furthermore, we show the versatility of this in situ conversion methodology, applying it to ZIF-8, which comprises Zn(2+) ions and imidazole-based ligands. Using an I2-filled HKUST-1 film, we further demonstrate that the direct contact of the MOF film to the conducting substrate makes the material more suitable for use as a sensor or electronic conductor.

  18. Electric field mapping inside metallized film capacitors

    DEFF Research Database (Denmark)

    Nielsen, Dennis Achton; Popok, Vladimir; Pedersen, Kjeld

    2015-01-01

    and durability and serves as verification that failure- and degradation mechanisms remain the same at different stress levels during accelerated testing. In this work we have used Kelvin probe force microscopy (KPFM) to analyze metallized film capacitors with the purpose of determining the degradation mechanism......(s) they suffered from accelerated testing. We have prepared film capacitors for analysis by micro-sectioning and verified the quality of the preparation procedure using optical and atomic force microscopy. The potential distribution in the layer structure (alternating 7 µm thick dielectric and 50-100 nm thick...... of the metallization stripes had lost contact to the end-spray. Thus, it is shown that the surface electric potential distributions on micro-sectioned film capacitors can be obtained through KPFM analysis. We have, from KPFM measurements, shown that the degraded capacitors under investigation had suffered from...

  19. Quantum metal film in the dielectric environment

    Science.gov (United States)

    Babich, A. V.; Pogosov, V. V.

    2013-01-01

    A method has been proposed for self-consistent calculations of characteristics of a metal film in dielectrics. The most interesting (asymmetric) case of metal-dielectric sandwiches, where the dielectrics are different on both sides of the film, has been considered in terms of the modified Kohn-Sham method and the stabilized jellium model. The spectrum, electron work function, and surface energy of polycrystalline films placed in passive insulators have been calculated for the first time using Al and Na as an example. It has been found that the dielectric environment generally leads to a negative change in both the electron work function and the surface energy. In addition to the size changes, the shift of the work function is determined by the arithmetic mean of the dielectric constants of the surrounding media.

  20. Investigation of Tribological Behavior of Lanthanum-Based Thin Films Deposited on Sulfonated Self-Assembled Monolayer

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    3-mercaptopropyl trimethoxysilane (MPTS) was prepared on glass substrate so as to form a two-dimensional self-assembled monolayer (SAM), and the terminal -SH group in the film was in situ oxidized to -SO3H group to confer good chemisorption ability to the film. Thus, lanthanum-based thin films were deposited on oxidized MPTS-SAM, making use of the chemisorption ability of -SO3H group. Atomic force microscopy (AFM) and X-ray photoelectron spectrometry (XPS) and contact angle measurements were used to characterize the thin films. The tribological properties of the as-prepared thin films sliding against a steel ball were evaluated on a friction and wear tester. Tribological experiment shows that the friction coefficient of glass substrate decreases from 0.8 to 0.08 after the rare earth (RE) self-assembled films (SAMs) are formed on its surface. And the RE self-assembled films have longer wear life (500 sliding passes). It is demonstrated that RE self-assembled film exhibits good wear-resistant property. The marked decrease in friction and the longer wear life of RE films are attributed to the excellent adhesion of the film to the substrate and to the special characteristics of the RE elements. The frictional behaviors of RE thin-films-coated silicon surface were sensitive to the applied load and the sliding velocity of the steel ball.

  1. Fabrication of P3HT/gold nanoparticle LB films by P3HT templating Langmuir monolayer

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Liang-Huei [Department of Medicinal Chemistry, Chia-Nan University of Pharmacy and Science, Tainan, Taiwan (China); Hsu, Wen-Ping, E-mail: mjkr.hsu@msa.hinet.net [Department of Chemical Engineering, National United University, Miao-Li, Taiwan 36063 (China); Chan, Han-Wen [Department of Chemical Engineering, National Cheng Kung University, Tainan, Taiwan 70101 (China); Lee, Yuh-Lang, E-mail: yllee@mail.ncku.edu.tw [Department of Chemical Engineering, National Cheng Kung University, Tainan, Taiwan 70101 (China)

    2014-11-30

    Highlights: • Addition of ODA into the P3HT monolayer can significantly improve the dispersion ability of P3HT molecules. • The adsorption ability of the P3HT monolayer to the dispersed AuNPs can also be enhanced by the presence of ODA. - Abstract: Regioregular poly(3-hexyl thiophene) (rr-P3HT) and mixed P3HT/octadecyl amine (ODA) were used as template monolayers to adsorb the gold nanoparticles (AuNPs) dispersed in subphase. The behaviors of P3HT and P3HT/ODA monolayers were investigated by surface pressure area per molecule (π–A) isotherms, transmission electron microscopy (TEM) and atomic force microscopy (AFM). The experimental results show that P3HT does not form a homogeneous film and tends to aggregate at the air/water interface. Meanwhile, the amount of AuNPs adsorbed by the P3HT monolayers is low, attributable to the weak interaction between AuNPs and P3HT. By introduction of ODA molecules into the P3HT monolayer, the spreading of P3HT molecules at the air/water interface is improved and the aggregation of P3HT is significantly inhibited. A nearly uniform and homogeneously mixed P3HT/ODA monolayer can be obtained when 50% of ODA is introduced. It is also found that the introduction of ODA can significantly increase the adsorption of AuNPs. For the mixed monolayer with low ratio of ODA (P3HT/ODA = 1/0.2), a higher concentration of adsorbed AuNPs was observed on the corresponding monolayer. However, when the ODA/P3HT ratio increases to 1/1, the AuNPs tend to form three-dimensional (3D) aggregates and the AuNPs cannot distribute well as a homogeneous monolayer. This result is ascribed to the increasing hydrophobicity of the adsorbed AuNPs because of capping of more ODA molecules.

  2. Two-component Langmuir monolayers and LB films of DPPC with partially fluorinated alcohol (F8H9OH).

    Science.gov (United States)

    Nakahara, Hiromichi; Hirano, Chikayo; Shibata, Osamu

    2013-01-01

    The interaction of (perfluorooctyl)nonanol (F8H9OH) with dipalmitoylphosphatidylcholine (DPPC) was systematically studied in two-component monolayers at air-water interface. The thermodynamic property and phase morphology of the monolayers were investigated by isotherm measurements and several microscopic methods such as Brewster angle microscopy, fluorescence microscopy, and atomic force microscopy (AFM). The AFM topographies for Langmuir-Blodgett films of F8H9OH exhibit the formation of monodispersed surface micelles. In the two-component system, the incorporation of F8H9OH induces condensation (or solidification) of DPPC monolayers. The excess Gibbs free energy and interaction parameter (or energy) of the two components were calculated from the isotherm data. Both the phase transition pressure for the coexistence of ordered and disordered phases and collapse pressure of monolayers vary with the mole fraction of F8H9OH, indicating binary miscibility between F8H9OH and DPPC within a monolayer state. The miscibility is also confirmed visually by in situ and ex situ microscopy at micro- and nanometer scales.

  3. Interfacial properties in Langmuir monolayers and LB films of DPPC with partially fluorinated alcohol (F8H7OH).

    Science.gov (United States)

    Nakahara, Hiromichi; Hirano, Chikayo; Fujita, Ichiro; Shibata, Osamu

    2013-01-01

    Two-component interactions between (perfluorooctyl) heptanol (F8H7OH) and dipalmitoylphosphatidylcholine (DPPC), which is a major component of pulmonary surfactants in mammals, were systematically elucidated using Langmuir monolayers and Langmuir-Blodgett (LB) films of the compounds. The interactions such as the miscibility of the compounds and their phase behavior were examined from thermodynamic and morphological perspectives. The surface pressure (π)-molecular area (A) and surface potential (ΔV)-A isotherms of the binary monolayers containing F8H7OH in different mole fractions (XF8H7OH) were measured simultaneously. The excess Gibbs free energy of mixing of the two components was calculated from the π-A isotherms. The resulting isotherm data were employed to construct a two-dimensional (2D) phase diagram of the system. The phase diagram revealed that the transition pressure as well as the monolayer collapse pressure change with changes in XF8H7OH. These thermodynamic analyses suggested that the miscibility of the two components and the solidification of DPPC monolayers can be induced by the addition of F8H7OH. The phase behavior upon monolayer compression was observed morphologically in situ using Brewster angle microscopy (BAM) and fluorescence microscopy (FM), as well as ex situ using atomic force microscopy (AFM). Interestingly, the AFM-based analysis revealed the formation of monodispersed 2D micelles consisting of F8H7OH at low surface pressures.

  4. First-Principles Study of Structure Property Relationships of Monolayer (Hydroxy)Oxide-Metal Bifunctional Electrocatalysts

    DEFF Research Database (Denmark)

    Zeng, Zhenhua; Kubal, Joseph; Greeley, Jeffrey Philip

    2015-01-01

    In the present study, on the basis of detailed density functional theory (DFT) calculations, and using Ni hydroxy(oxide) films on Pt(111) and Au(111) electrodes as model systems, we describe a detailed structural and electrocatalytic analysis of hydrogen evolution (HER) at three-phase boundaries...... of information that is inaccessible by purely experimental means, and these structures, in turn, strongly suggest that a bifunctional reaction mechanism for alkaline HER will be operative at the interface between the films, the metal substrates, and the surrounding aqueous medium. This bifunctionality produces...... important changes in the calculated barriers of key elementary reaction steps, including water activation and dissociation, as compared to traditional monofunctional Pt surfaces. The successful identification of the structures of thin metal films and three-phase boundary catalysts is not only an important...

  5. Energetic deposition of thin metal films

    CERN Document Server

    Al-Busaidy, M S K

    2001-01-01

    deposited films. The primary aim of this thesis was to study the physical effect of energetic deposition metal thin films. The secondary aim is to enhance the quality of the films produced to a desired quality. Grazing incidence X-ray reflectivity (GIXR) measurements from a high-energy synchrotron radiation source were carried out to study and characterise the samples. Optical Profilers Interferometery, Atomic Force Microscope (AFM), Auger electron spectroscopy (AES), Medium energy ion spectroscopy (MEIS), and the Electron microscope studies were the other main structural characterisation tools used. AI/Fe trilayers, as well as multilayers were deposited using a Nordico planar D.C. magnetron deposition system at different voltage biases and pressures. The films were calibrated and investigated. The relation between energetic deposition variation and structural properties was intensely researched. Energetic deposition refers to the method in which the deposited species possess higher kinetic energy and impact ...

  6. Strong electron-hole symmetric Rashba spin-orbit coupling in graphene/monolayer transition metal dichalcogenide heterostructures

    Science.gov (United States)

    Yang, Bowen; Lohmann, Mark; Barroso, David; Liao, Ingrid; Lin, Zhisheng; Liu, Yawen; Bartels, Ludwig; Watanabe, Kenji; Taniguchi, Takashi; Shi, Jing

    2017-07-01

    Despite its extremely weak intrinsic spin-orbit coupling (SOC), graphene has been shown to acquire considerable SOC by proximity coupling with exfoliated transition metal dichalcogenides (TMDs). Here we demonstrate strong induced Rashba SOC in graphene that is proximity coupled to a monolayer TMD film, Mo S2 or WS e2 , grown by chemical-vapor deposition with drastically different Fermi level positions. Graphene/TMD heterostructures are fabricated with a pickup-transfer technique utilizing hexagonal boron nitride, which serves as a flat template to promote intimate contact and therefore a strong interfacial interaction between TMD and graphene as evidenced by quenching of the TMD photoluminescence. We observe strong induced graphene SOC that manifests itself in a pronounced weak-antilocalization (WAL) effect in the graphene magnetoconductance. The spin-relaxation rate extracted from the WAL analysis varies linearly with the momentum scattering time and is independent of the carrier type. This indicates a dominantly Dyakonov-Perel spin-relaxation mechanism caused by the induced Rashba SOC. Our analysis yields a Rashba SOC energy of ˜1.5 meV in graphene/WS e2 and ˜0.9 meV in graphene/Mo S2 . The nearly electron-hole symmetric nature of the induced Rashba SOC provides a clue to possible underlying SOC mechanisms.

  7. Metal films with imprinted nanostructures by template stripping

    DEFF Research Database (Denmark)

    Eriksen, René Lynge; Pors, Anders; Dreier, Jes

    We present a novel template stripping procedure for fabricating metal films with imprinted nanostructures. The basic idea is to deposit a gold film onto a nano-structured substrate and subsequently strip the film from the substrate surface thereby revealing imprinted nanostructures in the film...... result is a thin gold film with imprinted nano-cavities....

  8. Surface-enhanced Raman scattering-active gold nanoparticles modified with a monolayer of silver film.

    Science.gov (United States)

    Chang, Chun-Chao; Yang, Kuang-Hsuan; Liu, Yu-Chuan; Yu, Chung-Chin; Wu, Yi-Hao

    2012-11-07

    As shown in the literature, electrochemical underpotential deposition (UPD) offers the ability to deposit up to a monolayer of one metal onto a more noble metal with a flat surface. In this work, we develop an electrochemical pathway to prepare more surface-enhanced Raman scattering (SERS)-active substrates with Ag UPD-modified Au nanoparticles (NPs) by using sonoelectrochemical deposition-dissolution cycles (SEDDCs). Encouragingly, the SERS of Rhodamine 6G (R6G) adsorbed on these Ag UPD-modified Au NPs exhibits a higher intensity by ca. 12-fold magnitude, as compared with that of R6G adsorbed on unmodified Au NPs. The prepared SERS-active substrate demonstrates a large Raman scattering enhancement for R6G with a detection limit of 2 × 10(-14) M and an enhancement factor of 5.0 × 10(8). Also, the strategy proposed in this work to improve the SERS effects by using UPD Ag based on SEDDCs has an effect on the smaller probe molecules of 2,2'-bipyridine (BPy).

  9. Dynamics of alkyl chains in monolayer protected metal clusters and their superlattices

    Energy Technology Data Exchange (ETDEWEB)

    Mukhopadhyay, R [Solid State Physics Division, BARC, Mumbai 400085 (India); Mitra, S [Solid State Physics Division, BARC, Mumbai 400085 (India); Johnson, M [Institute Lau-Langevin, BP156, F-38042, Grenoble, Cedex 9 (France); Pradeep, T [Department of Chemistry and SAIF, IITm, Chennai 600 036 (India)

    2007-12-15

    Alkyl chains dynamics in monolayer protected metal cluster (MPC) systems of gold and silver have been studied by the quasielastic neutron scattering (QENS) technique. Isolated MPCs investigated are 6, 12 and 18 carbon n-alkyl chain thiolate protected 4 nm diameter gold clusters while the superlattices are their silver analogues. Evolution of dynamics with temperature is found to be very different in the isolated clusters and their superlattices. While continuous evolution of the dynamics of the monolayer was observed in isolated MPCs, it is abrupt in superlattice systems and occurs at a temperature consistent with the superlattice melting detected in calorimetry measurements. A model where the chain undergoes uniaxial rotational diffusion with additional body axis fluctuation was found to describe the data consistently. For the superlattice systems, the chains are found to be held by strong inter-chain interactions below the superlattice melting. The data from the planar silver thiolate systems show similar behavior like the superlattice systems, consistent with the calorimetric data.

  10. Observing grain boundaries in CVD-grown monolayer transition metal dichalcogenides

    KAUST Repository

    Ly, Thuchue

    2014-11-25

    Two-dimensional monolayer transition metal dichalcogenides (TMdCs), driven by graphene science, revisit optical and electronic properties, which are markedly different from bulk characteristics. These properties are easily modified due to accessibility of all the atoms viable to ambient gases, and therefore, there is no guarantee that impurities and defects such as vacancies, grain boundaries, and wrinkles behave as those of ideal bulk. On the other hand, this could be advantageous in engineering such defects. Here, we report a method of observing grain boundary distribution of monolayer TMdCs by a selective oxidation. This was implemented by exposing directly the TMdC layer grown on sapphire without transfer to ultraviolet light irradiation under moisture-rich conditions. The generated oxygen and hydroxyl radicals selectively functionalized defective grain boundaries in TMdCs to provoke morphological changes at the boundary, where the grain boundary distribution was observed by atomic force microscopy and scanning electron microscopy. This paves the way toward the investigation of transport properties engineered by defects and grain boundaries. (Figure Presented).

  11. Spin-flip processes and radiative decay of dark intravalley excitons in transition metal dichalcogenide monolayers

    Science.gov (United States)

    Slobodeniuk, A. O.; Basko, D. M.

    2016-09-01

    We perform a theoretical study of radiative decay of dark intravalley excitons in transition metal dichalcogenide monolayers. This decay necessarily involves an electronic spin flip. The intrinsic decay mechanism due to interband spin-flip dipole moment perpendicular to the monolayer plane, gives a rate about 100-1000 times smaller than that of bright excitons. However, we find that this mechanism also introduces an energy splitting due to a local field effect, and the whole oscillator strength is contained in the higher-energy component, while the lowest-energy state remains dark and needs an extrinsic spin-flip mechanism for the decay. Rashba effect due to a perpendicular electric field or a dielectric substrate, gives a negligible radiative decay rate (about 107 times slower than that of bright excitons). Spin flip due to Zeeman effect in a sufficiently strong in-plane magnetic field can give a decay rate comparable to that due to the intrinsic interband spin-flip dipole.

  12. Giant bandgap renormalization and excitonic effects in a monolayer transition metal dichalcogenide semiconductor.

    Science.gov (United States)

    Ugeda, Miguel M; Bradley, Aaron J; Shi, Su-Fei; da Jornada, Felipe H; Zhang, Yi; Qiu, Diana Y; Ruan, Wei; Mo, Sung-Kwan; Hussain, Zahid; Shen, Zhi-Xun; Wang, Feng; Louie, Steven G; Crommie, Michael F

    2014-12-01

    Two-dimensional (2D) transition metal dichalcogenides (TMDs) are emerging as a new platform for exploring 2D semiconductor physics. Reduced screening in two dimensions results in markedly enhanced electron-electron interactions, which have been predicted to generate giant bandgap renormalization and excitonic effects. Here we present a rigorous experimental observation of extraordinarily large exciton binding energy in a 2D semiconducting TMD. We determine the single-particle electronic bandgap of single-layer MoSe2 by means of scanning tunnelling spectroscopy (STS), as well as the two-particle exciton transition energy using photoluminescence (PL) spectroscopy. These yield an exciton binding energy of 0.55 eV for monolayer MoSe2 on graphene—orders of magnitude larger than what is seen in conventional 3D semiconductors and significantly higher than what we see for MoSe2 monolayers in more highly screening environments. This finding is corroborated by our ab initio GW and Bethe-Salpeter equation calculations which include electron correlation effects. The renormalized bandgap and large exciton binding observed here will have a profound impact on electronic and optoelectronic device technologies based on single-layer semiconducting TMDs.

  13. Inorganic-organic composite nanoengineered films using self-assembled monolayers for directed zeolite film growth

    Energy Technology Data Exchange (ETDEWEB)

    Dye, R.C.; Hermes, R.E.; Martinez, M.G.; Peachey, N.M.

    1997-10-01

    This is the final report of a one-year, Laboratory Directed Research and Development (LDRD) project at the Los Alamos National Laboratory (LANL). Zeolites, or molecular sieves, are aluminosilicate cage structures that are typically grown from a heterogeneous mixture of organic template molecules, inorganic salts of alumina and silica, and water. These zeolites are used in industry for catalytic cracking of hydrocarbons (gasoline manufacture from oil), and contaminant removal from chemical production processes. Within one year, we developed a viable method for the deposition of a quaternary ammonium salt amphiphile onto silicon wafer substrates. Using a biomimetic growth process, we were also able to demonstrate the first thin-film formation of a zeolite structure from such an organic template. Additionally, we synthesized the precursor to another amphiphile which was to be for further studies.

  14. Resist Pattern Inspection Using Fluorescent Dye-Doped Polystyrene Thin Films in Reactive-Monolayer-Assisted Thermal Nanoimprint Lithography

    Science.gov (United States)

    Kubo, Shoichi; Sato, Yuko; Hirai, Yoshihiko; Nakagawa, Masaru

    2011-06-01

    Fluorescent dye-doped polystyrene (PS) thin films were studied for defect inspection of PS resist patterns by fluorescence microscopy in reactive-monolayer-assisted thermal nanoimprint lithography using a photoreactive monolayer. A fluorescent dye of N,N '-bis(2,6-dimethylphenyl-perylene-3,4,9,10-tetracarboxylic diimide doped in a PS resist thin film maintained an almost identical fluorescence intensity after annealing at a temperature necessary for thermal nanoimprinting. To avoid degradation of a dye doped in a resist film owing to exposure to ultraviolet light for preparing a PS graft layer on the photoreactive monolayer, a double coating method for preparing a dye-doped PS resist layer on the PS graft layer was adopted. It was demonstrated by the fluorescent microscopic defect inspection that resist pattern defects due to unleveled residual layers after thermal nanoimprinting were significantly decreased by adding low-molecular-weight PS (5,100 g mol-1) to high-molecular-weight PS (360,000 g mol-1). The rheological study revealed that the low-molecular-weight PS obviously functioned as a plasticizer, which flattened residual layers and decreased their thickness.

  15. Nanoscale growth twins in sputtered metal films

    Energy Technology Data Exchange (ETDEWEB)

    Misra, Amit [Los Alamos National Laboratory; Anderoglu, Osman [Los Alamos National Laboratory; Hoagland, Richard G [Los Alamos National Laboratory; Zhang, X [TEXAS A& M

    2008-01-01

    We review recent studies on the mechanical properties of sputtered Cu and 330 stainless steel films with {l_brace}1 1 1{r_brace} nanoscale growth twins preferentially oriented perpendicular to growth direction. The mechanisms of formation of growth twins during sputtering and the deformation mechanisms that enable usually high strengths in nanotwinned structures are highlighted. Growth twins in sputtered films possess good thermal stability at elevated temperature, providing an approach to extend the application of high strength nanostructured metals to higher temperatures.

  16. Splitting between bright and dark excitons in transition metal dichalcogenide monolayers

    Science.gov (United States)

    Echeverry, J. P.; Urbaszek, B.; Amand, T.; Marie, X.; Gerber, I. C.

    2016-03-01

    The optical properties of transition metal dichalcogenide monolayers such as the two-dimensional semiconductors MoS2 and WSe2 are dominated by excitons, Coulomb bound electron-hole pairs. The light emission yield depends on whether the electron-hole transitions are optically allowed (bright) or forbidden (dark). By solving the Bethe-Salpeter equation on top of G W wave functions in density functional theory calculations, we determine the sign and amplitude of the splitting between bright and dark exciton states. We evaluate the influence of the spin-orbit coupling on the optical spectra and clearly demonstrate the strong impact of the intra-valley Coulomb exchange term on the dark-bright exciton fine structure splitting.

  17. Spin-orbital coupling effect on the power factor in semiconducting transition-metal dichalcogenide monolayers

    Science.gov (United States)

    Guo, San-Dong; Wang, Jian-Li

    2016-09-01

    The electronic structures and thermoelectric properties of semiconducting transition-metal dichalcogenide monolayers {{MX}}2 (M = Zr, Hf, Mo, W and Pt; X = S, Se and Te) are investigated by combining first-principles and Boltzmann transport theory, including spin-orbital coupling (SOC). It is found that the gap decrease increases from S to Te in each cation group when the SOC is opened. The spin-orbital splitting has the same trend with the gap reducing. The calculated results show that SOC has a noteworthy detrimental effect on the p-type power factor, while it has a negligible influence in n-type doping except for the W cation group, which can be understood by considering the effects of SOC on the valence and conduction bands. For {{WX}}2 (X = S, Se and Te), SOC leads to an observable enhanced power factor in n-type doping, which can be explained by SOC-induced band degeneracy, namely the bands converge. Among all of the cation groups, the Pt cation group shows the highest Seebeck coefficient, which leads to the best power factor, if we assume that the scattering time is fixed. The calculated results show that {{MS}}2 (M = Zr, Hf, Mo, W and Pt) have the best p-type power factor of all the cation groups, and that {{MSe}}2 (M = Zr and Hf), {{WS}}2 and {{MTe}}2 (M = Mo and Pt) have a more excellent n-type power factor in their respective cation group. Therefore, these results may be useful for further theoretical prediction or experimental research of excellent thermoelectric materials from semiconducting transition-metal dichalcogenide monolayers.

  18. Ab initio investigations of magnetic properties of ultrathin transition-metal films on 4d substrates

    Energy Technology Data Exchange (ETDEWEB)

    Al-Zubi, Ali

    2010-12-22

    In this thesis, we investigate the magnetic properties of 3d transition-metal monolayers on 4d transition-metal substrates by means of state of the art first-principles quantum theory. In order to reveal the underlying physics of these systems we study trends by performing systematic investigations across the transition-metal series. Case studies are presented for which Rh has been chosen as exemplary 4d substrate. We consider two substrate orientations, a square lattice provided by Rh(001) and a hexagonal lattice provided by Rh(111). We find, all 3d transition-metal (V, Cr, Mn, Fe, Co and Ni) monolayers deposited on the Rh substrate are magnetic and exhibit large local moments which follow Hund's rule with a maximum magnetic moment for Mn of about 3.7 {mu}{sub B} depending on the substrate orientation. The largest induced magnetic moment of about 0.46 {mu}{sub B} is found for Rh atoms adjacent to the Co(001)-film. On Rh(001) we predict a ferromagnetic (FM) ground state for V, Co and Ni, while Cr, Mn and Fe monolayers favor a c(2 x 2) antiferromagnetic (AFM) state, a checkerboard arrangement of up and down magnetic moments. The magnetic anisotropy energies of these ultrathin magnetic films are calculated for the FM and the AFM states. With the exception of V and Cr, the easy axis of the magnetization is predicted to be in the film plane. With the exception of Fe, analogous results are obtained for the 3d-metal monolayers on Rh(111). For Fe on Rh(111) a novel magnetic ground state is predicted, a double-row-wise antiferromagnetic state along the [11 anti 2] direction, a sequence of ferromagnetic double-rows of atoms, whose magnetic moments couple antiferromagnetically from double row to double row. The magnetic structure can be understood as superposition of a left- and right-rotating flat spin spiral. In a second set of case studies the properties of an Fe monolayer deposited on varies hexagonally terminated hcp (0001) and fcc (111) surfaces of 4d

  19. Support-Free Transfer of Ultrasmooth Graphene Films Facilitated by Self-Assembled Monolayers for Electronic Devices and Patterns.

    Science.gov (United States)

    Wang, Bin; Huang, Ming; Tao, Li; Lee, Sun Hwa; Jang, A-Rang; Li, Bao-Wen; Shin, Hyeon Suk; Akinwande, Deji; Ruoff, Rodney S

    2016-01-26

    We explored a support-free method for transferring large area graphene films grown by chemical vapor deposition to various fluoric self-assembled monolayer (F-SAM) modified substrates including SiO2/Si wafers, polyethylene terephthalate films, and glass. This method yields clean, ultrasmooth, and high-quality graphene films for promising applications such as transparent, conductive, and flexible films due to the absence of residues and limited structural defects such as cracks. The F-SAM introduced in the transfer process can also lead to graphene transistors with enhanced field-effect mobility (up to 10,663 cm(2)/Vs) and resistance modulation (up to 12×) on a standard silicon dioxide dielectric. Clean graphene patterns can be realized by transfer of graphene onto only the F-SAM modified surfaces.

  20. Anisotropic transport of normal metal-barrier-normal metal junctions in monolayer phosphorene

    Science.gov (United States)

    De Sarkar, Sangita; Agarwal, Amit; Sengupta, K.

    2017-07-01

    We study transport properties of a phosphorene monolayer in the presence of single and multiple potential barriers of height U 0 and width d, using both continuum and microscopic lattice models, and show that the nature of electron transport along its armchair edge (x direction) is qualitatively different from its counterpart in both conventional two-dimensional electron gas with Schrödinger-like quasiparticles and graphene or surfaces of topological insulators hosting massless Dirac quasiparticles. We show that the transport, mediated by massive Dirac electrons, allows one to achieve collimated quasiparticle motion along x and thus makes monolayer phosphorene an ideal experimental platform for studying Klein paradox in the context of gapped Dirac materials. We study the dependence of the tunneling conductance G\\equiv {{G}xx} as a function of d and U 0, and demonstrate that for a given applied voltage V its behavior changes from oscillatory to decaying function of d for a range of U 0 with finite non-zero upper and lower bounds, and provide analytical expression for these bounds within which G decays with d. We contrast such behavior of G with that of massless Dirac electrons in graphene and also with that along the zigzag edge (y direction) in phosphorene where the quasiparticles obey an effective Schrödinger equation at low energy. We also study transport through multiple barriers along x and demonstrate that these properties hold for transport through multiple barriers as well. Finally, we suggest concrete experiments which may verify our theoretical predictions.

  1. Enhanced bias stability of solution-processed zinc-tin-oxide thin film transistors using self-assembled monolayer as a selective channel passivation.

    Science.gov (United States)

    Heo, Jae-Sang; Park, Sung-Kyu

    2013-10-01

    The enhanced positive bias stability of amorphous zinc-tin-oxide thin-film transistors (a-ZTO TFTs) were obtained by applying self-assembled monolayer (SAM) as a selective passivation layer on the metal-oxide back channel area. The a-ZTO TFTs with passivation layers such as poly(methyl methacylate) (PMMA), SAM, and SAM/PMMA were fabricated by simple solution methods. After deposition of the passivation layers, the electrical characteristics of a-ZTO TFTs have not been changed and the threshold voltage shift (deltaV(th)) under gate-bias stress for around 10(4) seconds was improved. The deltaV(th) of the devices with PMMA, SAM, and SAM/PMMA dual layer were 3.79 V, 3.2 V, and 2.17 V, respectively.

  2. Electrical resistivity of thin metal films

    CERN Document Server

    Wissmann, Peter

    2007-01-01

    The aim of the book is to give an actual survey on the resistivity of thin metal and semiconductor films interacting with gases. We discuss the influence of the substrate material and the annealing treatment of the films, presenting our experimental data as well as theoretical models to calculate the scattering cross section of the conduction electrons in the frame-work of the scattering hypothesis. Main emphasis is laid on the comparison of gold and silver films which exhibit nearly the same lattice structure but differ in their chemical activity. In conclusion, the most important quantity for the interpretation is the surface charging z while the correlation with the optical data or the frustrated IR vibrations seems the show a more material-specific character. Z can be calculated on the basis of the density functional formalism or the self-consistent field approximation using Mulliken’s population analysis.

  3. Self-assembled monolayers on mosoporous supports (SAMMS) for RCRA metal removal

    Energy Technology Data Exchange (ETDEWEB)

    Feng, Xiangdong; Liu, Jun; Fryxell, G. [Pacific Northwest National Lab., Richland, WA (United States)

    1997-10-01

    The Mixed Waste Focus Area has declared mercury removal and stabilization as the first and fourth priorities among 30 prioritized deficiencies. Resource Conservation and Recovery Act (RCRA) metal and mercury removal has also been identified as a high priority at DOE sites such as Albuquerque, Idaho Falls, Oak Ridge, Hanford, Rocky Flats, and Savannah River. Under this task, a proprietary new technology, Self-Assembled Monolayers on Mesoporous Supports (SAMMS), for RCRA metal ion removal from aqueous wastewater and mercury removal from organic wastes such as vacuum pump oils is being developed at Pacific Northwest National Laboratory (PNNL). The six key features of the SAMMS technology are (1) large surface area (>900 m{sup 2}/g) of the mesoporous oxides (SiO{sub 2}, ZrO{sub 2}, TiO{sub 2}) ensures high capacity for metal loading (more than 1 g Hg/g SAMMS); (2) molecular recognition of the interfacial functional groups ensures the high affinity and selectivity for heavy metals without interference from other abundant cations (such as calcium and iron) in wastewater; (3) suitability for removal of mercury from both aqueous wastes and organic wastes; (4) the Hg-laden SAMMS not only pass TCLP tests, but also have good long-term durability as a waste form because the covalent binding between mercury and SAMMS has good resistance to ion exchange, oxidation, and hydrolysis; (5) the uniform and small pore size (2 to 40 nm) of the mesoporous silica prevents bacteria (>2000 nm) from solubilizing the bound mercury; and (6) SAMMS can also be used for RCRA metal removal from gaseous mercury waste, sludge, sediment, and soil.

  4. Atomic-level elucidation of the initial stages of self-assembled monolayer metallization and nanoparticle formation.

    Science.gov (United States)

    Keith, John A; Jacob, Timo

    2010-11-02

    The development of high-performance molecular electronics and nanotech applications requires deep understanding of atomic level structural, electronic, and magnetic properties of electrode/molecular interfaces. Recent electrochemical experiments on self-assembled monolayers (SAMs) have identified highly practical means to generate nanoparticles and metal monolayers suspended above substrate surfaces through SAM metallizations. A rational basis why this process is even possible is not yet well-understood. To clarify the initial stages of interface formation during SAM metallization, we used first-principles spin-polarized density functional theory (DFT) calculations to study Pd diffusion on top of 4-mercaptopyridine (4MP) SAMs on Au(111). After distinguishing potential-energy surfaces (PESs) for different spin configurations for transition metal atoms on the SAM, we find adatom diffusion is not possible over the clean 4MP-SAM surface. Pre-adsorption of transition-metal atoms, however, facilitates atomic diffusion that appears to explain multiple reports on experimentally observed island and monolayer formation on top of SAMs. Furthermore, these diffusions most likely occur by moving across low-lying and intersecting PESs of different spin states, opening the possibility of magnetic control over these systems. Vertical diffusion processes were also investigated, and the electrolyte was found to play a key role in preventing metal permeation through the SAM to the substrate.

  5. Transport properties in a monolayer graphene modulated by the realistic magnetic field and the Schottky metal stripe

    Science.gov (United States)

    Lu, Jian-Duo; Li, Yun-Bao; Liu, Hong-Yu; Peng, Shun-Jin; Zhao, Fei-Xiang

    2016-09-01

    Based on the transfer-matrix method, a systematic investigation of electron transport properties is done in a monolayer graphene modulated by the realistic magnetic field and the Schottky metal stripe. The strong dependence of the electron transmission and the conductance on the incident angle of carriers is clearly seen. The height, position as well as width of the barrier also play an important role on the electron transport properties. These interesting results are very useful for understanding the tunneling mechanism in the monolayer graphene and helpful for designing the graphene-based electrical device modulated by the realistic magnetic field and the electrical barrier.

  6. Nano-tribological characteristics of lanthanum-based thin films on sulfonated self-assembled monolayer of 3-mercaptopropyl trimethoxysilane

    Institute of Scientific and Technical Information of China (English)

    BAI Tao; CHENG Xianhua

    2008-01-01

    Silane coupling reagent (3-mercaptopropyl trimethoxysilane (MPTS)) was prepared on silicon substrate to form two-dimensional Self-Assembled Monolayer (SAM) and the terminal -SH group in the film was in situ oxidized to -SO3H group to endow the film with good chemisorption ability. Thus, lanthanum-based thin films were deposited on oxidized MPTS-SAM to form rare earth composite thin films (RE thin films), making use of the chemisorption ability of the --SO3H group. Atomic Force Microscope (AFM), X-ray Photoelectron Spectrometry (XPS), and contact angle measurements were used to characterize the RE thin films. Adhesive force and friction force of the RE thin films and silicon substrate were measured under various applied normal loads and scanning speed of AFM tip. The results showed that the friction force increased with applied normal loads and scanning speed of AFM tip. To study the effect of capillary force, tests were performed in various relative humidities. The results showed that the adhesive force of silicon substrate increased with relative humidity and the adhesive force of RE thin films only increased slightly with relative humidity. Research showed that surfaces with higher hydrophobic property reveal lowered adhesive and friction forces.

  7. Surface properties of self-assembled monolayer films of tetra-substituted cobalt, iron and manganese alkylthio phthalocyanine complexes

    Energy Technology Data Exchange (ETDEWEB)

    Akinbulu, Isaac Adebayo; Khene, Samson [Department of Chemistry, Rhodes University, Grahamstown 6140 (South Africa); Nyokong, Tebello, E-mail: t.nyokong@ru.ac.z [Department of Chemistry, Rhodes University, Grahamstown 6140 (South Africa)

    2010-09-30

    Self-assembled monolayer (SAM) films of iron (SAM-1), cobalt (SAM-2) and manganese (SAM-3) phthalocyanine complexes, tetra-substituted with diethylaminoethanethio at the non-peripheral positions, were formed on gold electrode in dimethylformamide (DMF). Electrochemical, impedimentary and surface properties of the SAM films were investigated. Cyclic voltammetry was used to investigate the electrochemical properties of the films. Ability of the films to inhibit common faradaic processes on bare gold surface (gold oxidation, solution redox chemistry of [Fe(H{sub 2}O){sub 6}]{sup 3+}/[Fe(H{sub 2}O){sub 6}]{sup 2+} and underpotential deposition (UDP) of copper) was investigated. Electrochemical impedance spectroscopy (EIS), using [Fe(CN){sub 6}]{sup 3-/4-} redox process as a probe, offered insights into the electrical properties of the films/electrode interfaces. Surface properties of the films were probed using atomic force microscopy (AFM) and scanning electron microscopy (SEM). The films were employed for the electrocatalytic oxidation of the pesticide, carbofuran. Electrocatalysis was evidenced from enhanced current signal and less positive oxidation potential of the pesticide on each film, relative to that observed on the bare gold electrode. Mechanism of electrocatalytic oxidation of the pesticide was studied using rotating disc electrode voltammetry.

  8. Magnetic measurements of monolayer-thickness films of Cr sandwiched by Au

    Energy Technology Data Exchange (ETDEWEB)

    Brodsky, M.B.; Sill, L.R.; Sowers, C.H.

    1985-06-01

    Calculations show ferromagnetic moments (3.1..mu../sub B/) in Au-Cr-Au sandwiches, for monolayers of Cr. The measured moment (0.41..mu../sub B/ at 2/sup 0/K) is larger in Cr monolayers than for thicker Cr samples. Results are discussed in terms of other studies of this system including those which showed superconductivity.

  9. Monolayer MoS2 metal insulator transition based memcapacitor modeling with extension to a ternary device

    Science.gov (United States)

    Khan, Abdul Karim; Lee, Byoung Hun

    2016-09-01

    Memcapacitor model based on its one possible physical realization is developed and simulated in order to know its limitation before making a real device. The proposed device structure consists of vertically stacked dielectric layer and MoS2 monolayer between two external metal plates. The Metal Insulator Transition (MIT) phenomenon of MoS2 monolayer is represented in terms of percolation probabilty which is used as the system state. Cluster based site percolation theory is used to mimic the MIT of MoS2 which shows slight discontinuous change in MoS2 monolayer conductivity. The metal to insulator transition switches the capacitance of the device in hysterical way. An Ioffe Regel criterion is used to determine the MIT state of MoS2 monolayer. A good control of MIT time in the range of psec is also achieved by changing a single parameter in the model. The model shows memcapacitive behavior with an edge of fast switching (in psec range) over the previous general models. The model is then extended into vertical cascaded version which behaves like a ternary device instead of binary.

  10. Monolayer MoS2 metal insulator transition based memcapacitor modeling with extension to a ternary device

    Directory of Open Access Journals (Sweden)

    Abdul Karim Khan

    2016-09-01

    Full Text Available Memcapacitor model based on its one possible physical realization is developed and simulated in order to know its limitation before making a real device. The proposed device structure consists of vertically stacked dielectric layer and MoS2 monolayer between two external metal plates. The Metal Insulator Transition (MIT phenomenon of MoS2 monolayer is represented in terms of percolation probabilty which is used as the system state. Cluster based site percolation theory is used to mimic the MIT of MoS2 which shows slight discontinuous change in MoS2 monolayer conductivity. The metal to insulator transition switches the capacitance of the device in hysterical way. An Ioffe Regel criterion is used to determine the MIT state of MoS2 monolayer. A good control of MIT time in the range of psec is also achieved by changing a single parameter in the model. The model shows memcapacitive behavior with an edge of fast switching (in psec range over the previous general models. The model is then extended into vertical cascaded version which behaves like a ternary device instead of binary.

  11. Order of magnitude enhancement of monolayer MoS2 photoluminescence due to near-field energy influx from nanocrystal films

    Science.gov (United States)

    Guo, Tianle; Sampat, Siddharth; Zhang, Kehao; Robinson, Joshua A.; Rupich, Sara M.; Chabal, Yves J.; Gartstein, Yuri N.; Malko, Anton V.

    2017-02-01

    Two-dimensional transition metal dichalcogenides (TMDCs) like MoS2 are promising candidates for various optoelectronic applications. The typical photoluminescence (PL) of monolayer MoS2 is however known to suffer very low quantum yields. We demonstrate a 10-fold increase of MoS2 excitonic PL enabled by nonradiative energy transfer (NRET) from adjacent nanocrystal quantum dot (NQD) films. The understanding of this effect is facilitated by our application of transient absorption (TA) spectroscopy to monitor the energy influx into the monolayer MoS2 in the process of ET from photoexcited CdSe/ZnS nanocrystals. In contrast to PL spectroscopy, TA can detect even non-emissive excitons, and we register an order of magnitude enhancement of the MoS2 excitonic TA signatures in hybrids with NQDs. The appearance of ET-induced nanosecond-scale kinetics in TA features is consistent with PL dynamics of energy-accepting MoS2 and PL quenching data of the energy-donating NQDs. The observed enhancement is attributed to the reduction of recombination losses for excitons gradually transferred into MoS2 under quasi-resonant conditions as compared with their direct photoproduction. The TA and PL data clearly illustrate the efficacy of MoS2 and likely other TMDC materials as energy acceptors and the possibility of their practical utilization in NRET-coupled hybrid nanostructures.

  12. Low adhesion, non-wetting phosphonate self-assembled monolayer films formed on copper oxide surfaces.

    Science.gov (United States)

    Hoque, E; DeRose, J A; Bhushan, B; Hipps, K W

    2009-07-01

    Self-assembled monolayer (SAM) films have been formed on oxidized copper (Cu) substrates by reaction with 1H,1H,2H,2H-perfluorodecylphosphonic acid (PFDP), octadecylphosphonic acid (ODP), decylphosphonic acid (DP), and octylphosphonic acid (OP) and then investigated by X-ray photoelectron spectroscopy (XPS), contact angle measurement (CAM), and atomic force microscopy (AFM). The presence of alkyl phosphonate molecules, PFDP, ODP, DP, and OP, on Cu were confirmed by CAM and XPS analysis. No alkyl phosphonate molecules were seen by XPS on unmodified Cu as a control. The PFDP/Cu and ODP/Cu SAMs were found to be very hydrophobic having water sessile drop static contact angles of more than 140 degrees , while DP/Cu and OP/Cu have contact angles of 119 degrees and 76 degrees , respectively. PFDP/Cu, ODP/Cu, DP/Cu, and OP/Cu SAMs were studied by friction force microscopy, a derivative of AFM, to better understand their micro/nanotribological properties. PFDP/Cu, ODP/Cu, and DP/Cu had comparable adhesive force, which is much lower than that for unmodified Cu. ODP/Cu had the lowest friction coefficient followed by PFDP/Cu, DP/Cu, and OP/Cu while unmodified Cu had the highest. XPS data gives some indication that a bidentate bond forms between the alkyl phosphonate molecules and the oxidized Cu surface. Hydrophobic phosphonate SAMs could be useful as corrosion inhibitors in micro/nanoelectronic devices and/or as promoters for anti-wetting, low adhesion surfaces.

  13. Tight-binding approach to strain and curvature in monolayer transition-metal dichalcogenides

    Science.gov (United States)

    Pearce, Alexander J.; Mariani, Eros; Burkard, Guido

    2016-10-01

    We present a model of the electronic properties of monolayer transition-metal dichalcogenides based on a tight-binding approach which includes the effects of strain and curvature of the crystal lattice. Mechanical deformations of the lattice offer a powerful route for tuning the electronic structure of the transition-metal dichalcogenides, as changes to bond lengths lead directly to corrections in the electronic Hamiltonian while curvature of the crystal lattice mixes the orbital structure of the electronic Bloch bands. We first present an effective low-energy Hamiltonian describing the electronic properties near the K point in the Brillouin zone, then present the corrections to this Hamiltonian due to arbitrary mechanical deformations and curvature in a way which treats both effects on an equal footing. This analysis finds that local area variations of the lattice allow for tuning of the band gap and effective masses, while the application of uniaxial strain decreases the magnitude of the direct band gap at the K point. Additionally, strain induced bond length modifications create a fictitious gauge field with a coupling strength that is smaller than that seen in related materials like graphene. We also find that curvature of the lattice leads to the appearance of both an effective in-plane magnetic field which couples to spin degrees of freedom and a Rashba-like spin-orbit coupling due to broken mirror inversion symmetry.

  14. Switch effect of the nonquantized intrinsic spin Hall conductivity in monolayered monoclinic transition metal dichalcogenides

    Science.gov (United States)

    Lin, Xianqing; Ni, Jun

    2017-07-01

    First-principles calculations have been performed to study the intrinsic spin Hall effect (SHE) and its behavior under vertical electric field in monoclinic transition metal dichalcogenide monolayers (1T‧-MX2 with M  =  Mo, W and X  =  S, Se, Te). We find that the pristine systems exhibit nonquantized intrinsic spin Hall conductivity (SHC) due to the unconserved spin around the direct band gaps though they have nontrivial band topology. The unconserved spin is attributed to the band crossings at Fermi levels for systems without spin-orbit coupling and the distinct composition of the band states around the crossings. Despite the nonquantization of SHC, calculations with the hybrid functional predict SHC approaching the quantized value in W based systems, especially 1T‧-WTe2, which has been realized in experiments. More interesting, a sharp drop of SHC to almost zero in semiconducting systems induced by vertical electric field is observed at the topological phase transition point, suggesting that such systems exhibit a strong switch effect of SHC. In contrast, the switch effect is weak in semi-metallic systems, where the SHC decreases almost continuously with increasing field strength for the chemical potential around the Fermi levels. Our findings suggest potential applications of the pristine 1T‧-MX2 and those under vertical electric field in spintronics devices by utilizing the intrinsic SHE of their bulk states.

  15. Dithiocarbamate Self-Assembled Monolayers as Efficient Surface Modifiers for Low Work Function Noble Metals.

    Science.gov (United States)

    Meyer, Dominik; Schäfer, Tobias; Schulz, Philip; Jung, Sebastian; Rittich, Julia; Mokros, Daniel; Segger, Ingolf; Maercks, Franziska; Effertz, Christian; Mazzarello, Riccardo; Wuttig, Matthias

    2016-09-06

    Tuning the work function of the electrode is one of the crucial steps to improve charge extraction in organic electronic devices. Here, we show that N,N-dialkyl dithiocarbamates (DTC) can be effectively employed to produce low work function noble metal electrodes. Work functions between 3.1 and 3.5 eV are observed for all metals investigated (Cu, Ag, and Au). Ultraviolet photoemission spectroscopy (UPS) reveals a maximum decrease in work function by 2.1 eV as compared to the bare metal surface. Electronic structure calculations elucidate how the complex interplay between intrinsic dipoles and dipoles induced by bond formation generates such large work function shifts. Subsequently, we quantify the improvement in contact resistance of organic thin film transistor devices with DTC coated source and drain electrodes. These findings demonstrate that DTC molecules can be employed as universal surface modifiers to produce stable electrodes for electron injection in high performance hybrid organic optoelectronics.

  16. Dithiocarbamate Self-Assembled Monolayers as Efficient Surface Modifiers for Low Work Function Noble Metals

    Energy Technology Data Exchange (ETDEWEB)

    Meyer, Dominik; Schäfer, Tobias; Schulz, Philip; Jung, Sebastian; Rittich, Julia; Mokros, Daniel; Segger, Ingolf; Maercks, Franziska; Effertz, Christian; Mazzarello, Riccardo; Wuttig, Matthias

    2016-09-06

    Tuning the work function of the electrode is one of the crucial steps to improve charge extraction in organic electronic devices. Here, we show that N,N-dialkyl dithiocarbamates (DTC) can be effectively employed to produce low work function noble metal electrodes. Work functions between 3.1 and 3.5 eV are observed for all metals investigated (Cu, Ag, and Au). Ultraviolet photoemission spectroscopy (UPS) reveals a maximum decrease in work function by 2.1 eV as compared to the bare metal surface. Electronic structure calculations elucidate how the complex interplay between intrinsic dipoles and dipoles induced by bond formation generates such large work function shifts. Subsequently, we quantify the improvement in contact resistance of organic thin film transistor devices with DTC coated source and drain electrodes. These findings demonstrate that DTC molecules can be employed as universal surface modifiers to produce stable electrodes for electron injection in high performance hybrid organic optoelectronics.

  17. Metal thin film growth on multimetallic surfaces: From quaternary metallic glass to binary crystal

    Energy Technology Data Exchange (ETDEWEB)

    Jing, Dapeng [Iowa State Univ., Ames, IA (United States)

    2010-01-01

    The work presented in this thesis mainly focuses on the nucleation and growth of metal thin films on multimetallic surfaces. First, we have investigated the Ag film growth on a bulk metallic glass surface. Next, we have examined the coarsening and decay of bilayer Ag islands on NiAl(110) surface. Third, we have investigated the Ag film growth on NiAl(110) surface using low-energy electron diffraction (LEED). At last, we have reported our investigation on the epitaxial growth of Ni on NiAl(110) surface. Some general conclusions can be drawn as follows. First, Ag, a bulk-crystalline material, initially forms a disordered wetting layer up to 4-5 monolayers on Zr-Ni-Cu-Al metallic glass. Above this coverage, crystalline 3D clusters grow, in parallel with the flatter regions. The cluster density increases with decreasing temperature, indicating that the conditions of island nucleation are far-from-equilibrium. Within a simple model where clusters nucleate whenever two mobile Ag adatoms meet, the temperature-dependence of cluster density yields a (reasonable) upper limit for the value of the Ag diffusion barrier on top of the Ag wetting layer of 0.32 eV. Overall, this prototypical study suggests that it is possible to grow films of a bulk-crystalline metal that adopt the amorphous character of a glassy metal substrate, if film thickness is sufficiently low. Next, the first study of coarsening and decay of bilayer islands has been presented. The system was Ag on NiAl(110) in the temperature range from 185 K to 250 K. The coarsening behavior, has some similarities to that seen in the Ag(110) homoepitaxial system studied by Morgenstern and co-workers. At 185 K and 205 K, coarsening of Ag islands follows a Smoluchowski ripening pathway. At 205 K and 250 K, the terrace diffusion limited Ostwald ripening dominants. The experimental observed temperature for the transition from SR to OR is 205 K. The SR exhibits anisotropic island diffusion and the OR exhibits 1D decay of island

  18. Noble metal nanoparticles deposited on self-assembled monolayers by pulsed laser deposition show coulomb blockade at room temperature.

    Science.gov (United States)

    Speets, Emiel A; Dordi, Barbara; Ravoo, Bart Jan; Oncel, Nuri; Hallbäck, Ann-Sofie; Zandvliet, Harold J W; Poelsema, Bene; Rijnders, Guus; Blank, Dave H A; Reinhoudt, David N

    2005-04-01

    Nanometer-sized noble-metal clusters are fabricated on top of alkylthiolate self-assembled monolayers (SAMs) on annealed gold by pulsed laser deposition at elevated pressures. The size distribution of the clusters depends on the metal and on the pressure during the deposition. Scanning tunneling microscopy (STM) and conductive probe atomic force microscopy (CP-AFM) showed that the metal clusters are insulated from the substrate on top of the SAM. Coulomb blockades could be measured at room temperature by STM for palladium clusters on decanethiol SAMs.

  19. Self-assembly of organic films on a liquid metal

    Science.gov (United States)

    Magnussen, Olaf M.; Ocko, Benjamin M.; Deutsch, Moshe; Regan, Michael J.; Pershan, Peter S.; Abernathy, Douglas; Grübel, Gerhard; Legrand, Jean-François

    1996-11-01

    THE structure and phase behaviour of organic thin films result from the subtle interplay of intermolecular Van der Waals interactions, which promote self-assembly and long-ranged order, and the more complex interactions between the end groups of the organic chains and the substrate. The structure of molecular films of amphiphiles has been extensively studied on subphases of dielectric liquids, notably water (Langmuir mono-layers) and on solid surfaces (self-assembled monolayers, SAMs)1-4. Here we report structural studies, by synchrotron X-ray scattering, of an intermediate case: densely packed alka-nethiol films on the surface of liquid mercury. While, like SAMs, these films form strong chemical bonds to the subphase, this subphase is smooth and unstructured, as in the case of Langmuir monolayers. But unlike either of these1,2,5-7, our films have no in-plane long-range order. We suggest that the strong interaction of the thiol group with the underlying disordered liquid dominates here over the order-promoting interactions of the alkyl chains.

  20. Transition-metal embedded carbon nitride monolayers: high-temperature ferromagnetism and half-metallicity

    Science.gov (United States)

    Choudhuri, Indrani; Kumar, Sourabh; Mahata, Arup; Rawat, Kuber Singh; Pathak, Biswarup

    2016-07-01

    High-temperature ferromagnetic materials with planar surfaces are promising candidates for spintronics applications. Using state-of-the-art density functional theory (DFT) calculations, transition metal (TM = Cr, Mn, and Fe) incorporated graphitic carbon nitride (TM@gt-C3N4) systems are investigated as possible spintronics devices. Interestingly, ferromagnetism and half-metallicity were observed in all of the TM@gt-C3N4 systems. We find that Cr@gt-C3N4 is a nearly half-metallic ferromagnetic material with a Curie temperature of ~450 K. The calculated Curie temperature is noticeably higher than other planar 2D materials studied to date. Furthermore, it has a steel-like mechanical stability and also possesses remarkable dynamic and thermal (500 K) stability. The calculated magnetic anisotropy energy (MAE) in Cr@gt-C3N4 is as high as 137.26 μeV per Cr. Thereby, such material with a high Curie temperature can be operated at high temperatures for spintronics devices.High-temperature ferromagnetic materials with planar surfaces are promising candidates for spintronics applications. Using state-of-the-art density functional theory (DFT) calculations, transition metal (TM = Cr, Mn, and Fe) incorporated graphitic carbon nitride (TM@gt-C3N4) systems are investigated as possible spintronics devices. Interestingly, ferromagnetism and half-metallicity were observed in all of the TM@gt-C3N4 systems. We find that Cr@gt-C3N4 is a nearly half-metallic ferromagnetic material with a Curie temperature of ~450 K. The calculated Curie temperature is noticeably higher than other planar 2D materials studied to date. Furthermore, it has a steel-like mechanical stability and also possesses remarkable dynamic and thermal (500 K) stability. The calculated magnetic anisotropy energy (MAE) in Cr@gt-C3N4 is as high as 137.26 μeV per Cr. Thereby, such material with a high Curie temperature can be operated at high temperatures for spintronics devices. Electronic supplementary information (ESI

  1. Study of Fused Thiophene Based Organic Semiconductors and Interfacial Self-Assembled Monolayer (SAM) for Thin-Film Transistor (TFT) Application

    Science.gov (United States)

    Youn, Jangdae

    In this thesis, the molecular packing motifs of our newly designed fused thiophenes, benzo[d,d]thieno[3,2-b;4,5-b]dithiophene (BTDT) derivatives, were studied by utilizing grazing incidence wide angle X-ray scattering (GIWAXS). Considering the potential of fused thiophene molecules as an environmentally stable, high performance semiconductor building block, it must be an important groundwork to investigate their thin film structures in relation to molecular structures, single crystal structures, and organic thin-film transistors (OTFT) performances. OTFT device performance is not only determined by semiconductor materials, but also influenced by the interfacial properties. Since there are three major components in TFT structures---electrodes, semiconductors, and dielectrics, two types of major interfaces exist. One is the semiconductor-electrode interface, and the other is the semiconductor-dielectric interface. Both of these interfaces have critical roles for TFT operation. For example, the semiconductor-electrode interface determines the charge injection barrier. Before charge carriers go through the electrode (source)-semiconductor-electrode (drain) pathways, the energy gaps between the work function of the electrodes and the HOMO energy of the semiconductor materials must be overcome for hole injection, or the energy gap between the metal work function of the electrodes and the LUMO energy of the semiconductor materials must be overcome for electron injection. These charge injection barriers are largely determined by the energetic structure of the semiconductor material and work function of the electrode. However, the size of energy gap can be modified by introducing an organic self-assembled monolayer (SAM) on the surface of metal electrode. In addition, the structure of semiconductor films, especially within several monolayers right above the electrode, is greatly influenced by the SAM, and it changes charge injection property of OTFT devices. In this thesis

  2. Magnetic properties of transition metal Mn, Fe and Co dimers on monolayer phosphorene

    Science.gov (United States)

    Khan, Imran; Hong, Jisang

    2016-09-01

    We studied the geometries, electronic structure and magnetic properties of substitutional doping and adsorption of transition metal (Mn, Fe and Co) dimers on phosphorene monolayer in the framework of the generalized gradient approximation (GGA) and GGA + U. Electronic band structures and magnetic properties were dependent on the doping type and dopant materials. For Mn and Fe substitutional and adsorption dimers, we obtained semiconducting band structures with spin polarization. However, we found a half-metallic feature in Co substitutional dimer while the Co adsorption dimer showed a semiconducting behavior without any spin polarization. With GGA + U, all the systems showed spin polarized semiconducting band structures except Co adsorption dimer which remained unaffected. The hybridization between transition metal (TM) and phosphorene sheet contributed to suppressing the magnetic moment of TM dimers. For instance, the total magnetic moments of -2.0, 4.24 and 1.28 μ B/cell for Mn, Fe and Co substitutional dimers were obtained while the Mn and Fe adsorption dimers showed magnetic moments of -1.69 and 0.46 μ B/cell. These magnetic moments were enhanced with GGA + U. The same magnetic ground states were obtained both from GGA and GGA + U approaches except for the Mn dimers. We observed that the Mn and Fe substitutional dimers showed an out-of-plane magnetization while an in-plane magnetization was observed in Co substitutional dimer. The Mn adsorption dimer still displayed a perpendicular magnetization whereas the Fe adsorption dimer had an in-plane magnetization. We found that the both GGA and GGA + U showed the same magnetization direction in all the systems.

  3. Tunable magneto-optical effects in hole-doped group-IIIA metal-monochalcogenide monolayers

    Science.gov (United States)

    Feng, Wanxiang; Guo, Guang-Yu; Yao, Yugui

    2017-03-01

    Because of unusual properties and fascinating prospects for next-generation device applications, two-dimensional (2D) materials have attracted enormous attention since graphene was discovered in 2004. Among the 2D materials beyond graphene, group-IIIA metal-monochalcogenide (MX) monolayers (MLs), are receiving increasing interests because their excellent applications on electronics and optoelectronics. Recently, ferromagnetism and half-metallicity have been predicted in hole-doped GaS and GaSe MLs, which promise exciting potentials for semiconductor spintronics. Detection and measurement of spontaneous magnetization in these 2D materials will be essential for their spintronic applications. The magneto-optical (MO) effects not only are a powerful probe of magnetism in 2D materials but also have valuable applications in high-density data-storage technology. Furthermore, anomalous Hall effect is not only an ideal transport probe of itinerant magnetism but also of considerable current interest because of its topological nature. Here we perform a systematic first-principles density functional study on the MO Kerr and Faraday effects as well as such important magnetic and transport properties as magneto-crystalline anisotropy energy (MAE) and anomalous Hall conductivity (AHC) of all hole-doped MX (M = Ga, In; X = S, Se, Te) MLs. In this paper, we report the following important findings: (a) gate-tunable MO effects in MX MLs in a broad range of hole concentration; (b) large Kerr and Faraday rotation angles with Kerr angles comparable to well-known MO 3d-transition-metal multilayers and Faraday angles being among the largest ones reported; (c) tunable MAE and large AHC, making MX MLs suitable for magnetic memory devices current-driven via spin-transfer torque and also promising materials for magnetic field nanosensors with high sensitivity. Superior MO characteristics, together with the other interesting properties, would make MX MLs an excellent family of 2D materials for

  4. Electron impinging on metallic thin film targets

    Energy Technology Data Exchange (ETDEWEB)

    Rouabah, Z. [Laboratoire de Physique Moleculaire et des Collisions, ICPMB (FR CNRS 2843), Institut de Physique, Universite Paul Verlaine-Metz, Metz Cedex 3 (France); Laboratoire Materiaux et Systemes Electroniques, Centre Universitaire de Bordj-Bou-Arreridj, El-Anasser, 34265 Bordj-Bou-Arreridj (Algeria); Bouarissa, N., E-mail: N_Bouarissa@yahoo.fr [Department of Physics, Faculty of Science, King Khalid University, Abha, P.O.Box 9004 (Saudi Arabia); Champion, C. [Laboratoire de Physique Moleculaire et des Collisions, ICPMB (FR CNRS 2843), Institut de Physique, Universite Paul Verlaine-Metz, Metz Cedex 3 (France)

    2010-03-15

    Based on the Vicanek and Urbassek theory [M. Vicanek, H.M. Urbassek, Phys. Rev. B 44 (1991) 7234] combined to a home-made Monte Carlo simulation, the present work deals with backscattering coefficients, mean penetration depths and stopping profiles for 1-4 keV electrons normally incident impinging on Al and Cu thin film targets. The cross-sections used to describe the electron transport are calculated via the appropriate analytical expression given by Jablonski [A. Jablonski, Phys. Rev. B 58 (1998) 16470] whose new improved version has been recently given [Z. Rouabah, N. Bouarissa, C. Champion, N. Bouaouadja, Appl. Surf. Sci. 255 (2009) 6217]. The behavior of the backscattering coefficient, mean penetration depth and stopping profiles versus the metallic film thickness at the nanometric scale and beyond is here analyzed and discussed.

  5. Phase transitions in polymer monolayers: Application of the Clapeyron equation to PEO in PPO-PEO Langmuir films.

    Science.gov (United States)

    Deschênes, Louise; Lyklema, Johannes; Danis, Claude; Saint-Germain, François

    2015-08-01

    In this paper we investigate the application of the two-dimensional Clapeyron law to polymer monolayers. This is a largely unexplored area of research. The main problems are (1) establishing if equilibrium is reached and (2) if so, identifying and defining phases as functions of the temperature. Once this is validated, the Clapeyron law allows us to obtain the entropy and enthalpy differences between two coexisting phases. In turn, this information can be used to obtain insight into the conformational properties of the films and changes therein. This approach has a wide potential for obtaining additional information on polymer adsorption at interfaces and the structure of their monolayer films. The 2D Clapeyron law was applied emphasizing polyethylene oxide (PEO) in polypropylene oxide (PPO)-PEO block copolymers, based on new well-defined data for their Langmuir films. Values for enthalpy per monomer of 0.12 and 0.23 kT were obtained for the phase transition of two different PEO chains (Neo of 2295 and 409, respectively). This enthalpy was estimated to correspond to 1.2±0.4 kT per EO monomer present in train conformation at the air/water interface.

  6. Effects of Odd–Even Side Chain Length of Alkyl-Substituted Diphenylbithiophenes on First Monolayer Thin Film Packing Structure

    KAUST Repository

    Akkerman, Hylke B.

    2013-07-31

    Because of their preferential two-dimensional layer-by-layer growth in thin films, 5,5′bis(4-alkylphenyl)-2,2′-bithiophenes (P2TPs) are model compounds for studying the effects of systematic chemical structure variations on thin-film structure and morphology, which in turn, impact the charge transport in organic field-effect transistors. For the first time, we observed, by grazing incidence X-ray diffraction (GIXD), a strong change in molecular tilt angle in a monolayer of P2TP, depending on whether the alkyl chain on the P2TP molecules was of odd or even length. The monolayers were deposited on densely packed ultrasmooth self-assembled alkane silane modified SiO2 surfaces. Our work shows that a subtle change in molecular structure can have a significant impact on the molecular packing structure in thin film, which in turn, will have a strong impact on charge transport of organic semiconductors. This was verified by quantum-chemical calculations that predict a corresponding odd-even effect in the strength of the intermolecular electronic coupling. © 2013 American Chemical Society.

  7. Effects of poly (ethylene glycol) chains conformational transition on the properties of mixed DMPC/DMPE-PEG thin liquid films and monolayers.

    Science.gov (United States)

    Georgiev, Georgi As; Sarker, Dipak K; Al-Hanbali, Othman; Georgiev, Georgi D; Lalchev, Zdravko

    2007-10-01

    Foam thin liquid films (TLF) and monolayers at the air-water interface formed by DMPC mixed with DMPE-bonded poly (ethylene glycol)s (DMPE-PEG(550), DMPE-PEG(2000) and DMPE-PEG(5000)) were obtained. The influence of both (i) PEG chain size (evaluated in terms of Mw) and mushroom-to-brush conformational transition and (ii) of the liposome/micelle ratio in the film-forming dispersions, on the interfacial properties of mixed DMPC/DMPE-PEG films was compared. Foam film studies demonstrated that DMPE-PEG addition to foam TLFs caused (i) delayed kinetics of film thinning and black spot expansion and (ii) film stabilization. At the mushroom-to-brush transition, due to steric repulsion increased DMPE-PEG films thickness reached 25 nm while pure DMPC films were only 8 nm thick Newton black films. It was possible to differentiate DMPE-PEG(2000/5000) from DMPE-PEG(550) by the ability to change foam TLF formation mechanism, which could be of great importance for "stealth" liposome design. Monolayer studies showed improved formation kinetics and equilibrium surface tension decrease for DMPE-PEG monolayers compared with DMPC pure films. SEM observations revealed "smoothing" and "sealing" of the defects in the solid-supported layer surface by DMPE-PEGs adsorption, which could explain DMPE-PEGs ability to stabilize TLFs and to decrease monolayer surface tension. All effects in monolayers, foam TLFs and solid-supported layers increased with the increase of PEG Mw and DMPE-PEG concentration. However, at the critical DMPE-PEG concentration (where mushroom-to-brush conformational transition occurred) maximal magnitude of the effects was reached, which only slightly changed at further DMPE-PEG content and micelle/liposome ratio increase.

  8. Structure and dynamics of monolayer films of squalane molecules adsorbed on a solid surface

    Science.gov (United States)

    D. T Enevoldsen, A.; Hansen, F. Y.; Diama, A.; Taub, H.

    2003-03-01

    Squalane is a branched alkane (C_30H_62). It consists of a straight chain with 24 carbon atoms, as in tetracosane (C_24H_50), and has six methyl side groups. Branched polymers such as squalane are thought to be better lubricants than n-alkanes. At low temperature, our molecular dynamics (MD) simulations show that the molecules form an ordered monolayer which melts at approximately 325 K compared to the tetracosane monolayer melting point of ˜ 340 K. Our MD simulations indicate the same melting mechanism in the squalane monolayer that was found previously for tetracosane (F. Y. Hansen and H. Taub, Phys. Rev. Lett. 69, 652 (1992).) They also show that the adsorbed molecules are distorted from an all-trans carbon backbone in contrast to what was found for tetracosane. This may explain why the Bragg diffraction peaks were observed to be broader for the squalane monolayer than for tetracosane (D. Fuhrmann, A. P. Graham, L. Criswell, H. Mo, B. Matthies, K. W. Herwig, and H. Taub, Surf. Sci. 482-485, 77 (2001).). The diffusive motion in a squalane monolayer has been investigated by both quasielastic neutron scattering and MD simulations and compared to the dynamics in tetracosane monolayers. Focus will be on differences in the dynamics.

  9. Preparation of TiO2 thin film by the LPD method on functionalized organic self-assembled monolayers

    Institute of Scientific and Technical Information of China (English)

    2009-01-01

    In this paper, uniform titania (TiO2) films have been formed at 50℃ on silanol SAMs by the liquid-phase deposition (LPD) method at a temperature below 100℃. OTS (Octadecyltrichloro-Silane) selfassembled monolayers (SAMs) on glass wafers were used as substrates for the deposition of titanium dioxide thin films. This functionalized organic surface has shown to be effective for promoting the growth of films from titanic aqueous solutions by the LPD method at a low temperature below 100℃. The crystal phase composition, microstructure and topography of the as-prepared films were characterized by various techniques, including X-ray diffraction (XRD), scanning electron microscopy (SEM), and atomic force microscopy (AFM). The results indicate that the as-prepared thin films are purely crystallized anatase TiO2 constituted by nanorods after being annealed at 500℃. The pH values, concentration of reactants, and deposition temperatures play important roles in the growth of TiO2 thin films.

  10. Nano-tribological characteristics of TiO2 films on 3-mercaptopropyl trimethoxysilane sulfonated self-assembled monolayer

    Indian Academy of Sciences (India)

    J Li; X H Sheng

    2009-10-01

    Silane coupling reagent (3-mercaptopropyl trimethoxysilane (MPTS)) was used to prepare twodimensional self-assembled monolayer (SAM) on silicon substrate. The terminal –SH group was in situ oxidized to –SO3H group to endow the film with good chemisorption ability. Then TiO2 thin films were deposited on the oxidized MPTS–SAM to form composite thin films, making use of the chemisorption ability of the –SO3H group. Atomic force microscope (AFM) and contact angle measurements were used to characterize TiO2 films. Adhesive force and friction force of TiO2 thin films and silicon substrate were measured under various applied normal loads and scanning speed of AFM tip. Results showed that the friction force increased with applied normal loads and scanning speed of AFM tip. In order to study the effect of capillary force, tests were performed in various relative humidities. Results showed that the adhesive force of silicon substrate increases with relative humidities and the adhesive force of TiO2 thin films only increases slightly with relative humidity. Research showed that surfaces with more hydrophobic property revealed the lower adhesive and friction forces.

  11. Continuous ultrathin silver films deposited on SiO2 and SiNx using a self-assembled monolayer

    Science.gov (United States)

    Hafezian, Soroush; Maloney, Kate; Lefebvre, Josianne; Martinu, Ludvik; Kéna-Cohen, Stéphane

    2016-09-01

    In this letter, we study the deposition of ultrathin silver films on silicon oxide and nitride surfaces functionalized with self-assembled monolayers of (3-mercaptopropyl)-trimethoxysilane. First, we compare both solution and vapour-phase functionalization techniques and find the greatest improvement in electrical and optical properties using deposition from solution. Using X-ray photoelectron spectroscopy, we demonstrate that the formation of silver-sulfur covalent bonds is at the root of the improved wetting confirmed by ellipsometry, sheet resistance measurement, and atomic force microscopy. Second, we show that this technique can be extended to functionalize silicon nitride. Finally, we demonstrate a simple, but efficient, low-emissivity optical filter.

  12. Systematic study of electronic structure and band alignment of monolayer transition metal dichalcogenides in Van der Waals heterostructures

    Science.gov (United States)

    Zhang, Chenxi; Gong, Cheng; Nie, Yifan; Min, Kyung-Ah; Liang, Chaoping; Oh, Young Jun; Zhang, Hengji; Wang, Weihua; Hong, Suklyun; Colombo, Luigi; Wallace, Robert M.; Cho, Kyeongjae

    2017-03-01

    Two-dimensional transition metal dichalcogenides (TMDs) are promising low-dimensional materials which can produce diverse electronic properties and band alignment in van der Waals heterostructures. Systematic density functional theory (DFT) calculations are performed for 24 different TMD monolayers and their bilayer heterostacks. DFT calculations show that monolayer TMDs can behave as semiconducting, metallic or semimetallic depending on their structures; we also calculated the band alignment of the TMDs to predict their alignment in van der Waals heterostacks. We have applied the charge equilibration model (CEM) to obtain a quantitative formula predicting the highest occupied state of any type of bilayer TMD heterostacks (552 pairs for 24 TMDs). The CEM predicted values agree quite well with the selected DFT simulation results. The quantitative prediction of the band alignment in the TMD heterostructures can provide an insightful guidance to the development of TMD-based devices.

  13. The important role of water in growth of monolayer transition metal dichalcogenides

    Science.gov (United States)

    Kastl, Christoph; Chen, Christopher T.; Kuykendall, Tevye; Shevitski, Brian; Darlington, Thomas P.; Borys, Nicholas J.; Krayev, Andrey; Schuck, P. James; Aloni, Shaul; Schwartzberg, Adam M.

    2017-06-01

    2D transition metal dichalcogenides (TMDs) are commonly grown by chemical vapor deposition using transition metal oxides as solid precursors. Despite the widespread use of this technique, challenges in reproducibility, coverage, and material quality are pervasive, suggestive of unknown and uncontrolled process parameters. In this communication, we demonstrate the impact of water vapor on this growth process. Our results show a direct correlation between gas phase water content and the morphology of TMD films. In particular, we show that the presence of water enhances volatilization, and therefore the vapor transport of tungsten and molybdenum oxide. Surprisingly, we find that water not only plays an important role in volatilization but is also compatible with TMD growth. In fact, carefully controlled humidity can consistently produce high quality, luminescent materials.

  14. Intrinsic homogeneous linewidth and broadening mechanisms of excitons in monolayer transition metal dichalcogenides

    KAUST Repository

    Moody, Galan

    2015-09-18

    The band-edge optical response of transition metal dichalcogenides, an emerging class of atomically thin semiconductors, is dominated by tightly bound excitons localized at the corners of the Brillouin zone (valley excitons). A fundamental yet unknown property of valley excitons in these materials is the intrinsic homogeneous linewidth, which reflects irreversible quantum dissipation arising from system (exciton) and bath (vacuum and other quasiparticles) interactions and determines the timescale during which excitons can be coherently manipulated. Here we use optical two-dimensional Fourier transform spectroscopy to measure the exciton homogeneous linewidth in monolayer tungsten diselenide (WSe2). The homogeneous linewidth is found to be nearly two orders of magnitude narrower than the inhomogeneous width at low temperatures. We evaluate quantitatively the role of exciton–exciton and exciton–phonon interactions and population relaxation as linewidth broadening mechanisms. The key insights reported here—strong many-body effects and intrinsically rapid radiative recombination—are expected to be ubiquitous in atomically thin semiconductors.

  15. Low-temperature thermal transport and thermopower of monolayer transition metal dichalcogenide semiconductors

    Science.gov (United States)

    Sengupta, Parijat; Tan, Yaohua; Klimeck, Gerhard; Shi, Junxia

    2017-10-01

    We study the low temperature thermal conductivity of single-layer transition metal dichalcogenides (TMDCs). In the low temperature regime where heat is carried primarily through transport of electrons, thermal conductivity is linked to electrical conductivity through the Wiedemann–Franz law (WFL). Using a k.p Hamiltonian that describes the K and K{\\prime} valley edges, we compute the zero-frequency electric (Drude) conductivity using the Kubo formula to obtain a numerical estimate for the thermal conductivity. The impurity scattering determined transit time of electrons which enters the Drude expression is evaluated within the self-consistent Born approximation. The analytic expressions derived show that low temperature thermal conductivity (1) is determined by the band gap at the valley edges in monolayer TMDCs and (2) in presence of disorder which can give rise to the variable range hopping regime, there is a distinct reduction. Additionally, we compute the Mott thermopower and demonstrate that under a high frequency light beam, a valley-resolved thermopower can be obtained. A closing summary reviews the implications of results followed by a brief discussion on applicability of the WFL and its breakdown in context of the presented calculations.

  16. Transition metal decorated graphene-like zinc oxide monolayer: A first-principles investigation

    Energy Technology Data Exchange (ETDEWEB)

    Lei, Jie [School of Physics and National Key Laboratory of Crystal Materials, Shandong University, Jinan, Shandong 250100 (China); School of Science, Qilu University of Technology, Jinan, Shandong 250353 (China); Xu, Ming-Chun; Hu, Shu-Jun, E-mail: hushujun@sdu.edu.cn [School of Physics and National Key Laboratory of Crystal Materials, Shandong University, Jinan, Shandong 250100 (China)

    2015-09-14

    Transition metal (TM) atoms have been extensively employed to decorate the two-dimensional materials, endowing them with promising physical properties. Here, we have studied the adsorption of TM atoms (V, Cr, Mn, Fe, and Co) on graphene-like zinc oxide monolayer (g-ZnO) and the substitution of Zn by TM using first-principles calculations to search for the most likely configurations when TM atoms are deposited on g-ZnO. We found that when a V atom is initially placed on the top of Zn atom, V will squeeze out Zn from the two-dimensional plane then substitute it, which is a no barrier substitution process. For heavier elements (Cr to Co), although the substitution configurations are more stable than the adsorption ones, there is an energy barrier for the adsorption-substitution transition with the height of tens to hundreds meV. Therefore, Cr to Co prefers to be adsorbed on the hollow site or the top of oxygen, which is further verified by the molecular dynamics simulations. The decoration of TM is revealed to be a promising approach in terms of tuning the work function of g-ZnO in a large energy range.

  17. Plasmonic metamaterials based on holey metallic films

    Energy Technology Data Exchange (ETDEWEB)

    Mary, A; GarcIa-Vidal, F J [Departamento de Fisica de la Materia Condensada, Universidad Autonoma de Madrid, E-28049 Madrid (Spain); Rodrigo, Sergio G; Martin-Moreno, L [Departamento de Fisica de la Materia Condensada-ICMA, Universidad de Zaragoza-CSIC, E-50009 Zaragoza (Spain)], E-mail: fj.garcia@uam.es

    2008-07-30

    In this paper we address from the fundamental point of view the links and relations between three different phenomena that emerge when metallic films are perforated with periodic arrays of holes: (i) the phenomenon of extraordinary optical transmission in single metallic layers, (ii) the appearance of surface electromagnetic modes (the so-called spoof surface plasmons) when an array of holes is drilled on the surface of a perfect electrical conductor and (iii) the negative refractive index behavior observed in double-fishnet (DF) structures in which a periodic hole array is perforated on a metal-dielectric-metal stack. By using a very simple theoretical framework, we show how the physical origin of the negative refractive index in these DF structures is due to the excitation of spoof gap surface plasmon modes that propagate within the dielectric slab. We also demonstrate that the electrical response of the DF system is mainly controlled by the cut-off frequency of the hole waveguide. Finally, we present some results for multilayered DF structures that illustrate how the negative refractive index is maintained when several DF units are stacked together.

  18. Hotspot-engineered quasi-3D metallic network for surface-enhanced Raman scattering based on colloid monolayer templating

    Science.gov (United States)

    Du, Wei; Liu, Long; Gu, Ping; Hu, Jingguo; Zhan, Peng; Liu, Fanxin; Wang, Zhenlin

    2016-09-01

    A hotspot-engineered quasi-3D metallic network with controllable nanogaps is purposed as a high-quality surface-enhanced Raman scattering (SERS) substrate, which is prepared by a combination of non-close-packed colloid monolayer templating and metal physical deposition. The significant SERS effect arises from a strongly enhanced local electric field originating from the ultra-small-gaps between neighboring metal-caps and tiny interstices and between the metal-caps and the metal-bumps on the base, which is recognized by the numerical simulation. A remarkable average SERS enhancement factor of up to 1.5 × 108 and a SERS intensity relative standard deviation (RSD) of 10.5% are achieved by optimizing the nanogap size to sub-10 nm scale, leading to an excellent capability for Raman detection, which is represented by the clearly identified SERS signal of the Rhodamine 6G solution with a fairly low concentration of 1 nM.

  19. Self-assembled monolayer initiated electropolymerization: a route to thin-film materials with enhanced photovoltaic performance.

    Science.gov (United States)

    Hwang, Euiyong; de Silva, K M Nalin; Seevers, Chad B; Li, Jie-Ren; Garno, Jayne C; Nesterov, Evgueni E

    2008-09-02

    Continuing progress in the field of organic polymer photovoltaic (PV) devices requires the development of new materials with better charge-transport efficiency. To improve this parameter, we have investigated surface-attached bilayer polymer PV thin films prepared starting from a covalently attached monolayer of an electroactive initiator using sequential electropolymerization of dithiophene and its derivatives. These systems were found to show significantly increased photocurrent generation quantum yields as compared to systems made through conventional approaches. In addition, the described PV thin films possess remarkable mechanical, air, and photostability. These properties likely arise from the more uniform and better ordered bulk layer morphologies as well as tighter covalently bonded contacts at the interfacial junctions, contributing to improved charge transport. While more studies on the fundamental reasons behind the discovered phenomenon are currently underway, this information can be readily applied to build more efficient organic polymer photovoltaics.

  20. Two photon absorption and its saturation of WS2 and MoS2 monolayer and few-layer films

    CERN Document Server

    Zhang, Saifeng; McEvoy, Niall; O'Brien, Maria; Winters, Sinéad; Berner, Nina C; Yim, Chanyoung; Zhang, Xiaoyan; Chen, Zhanghai; Zhang, Long; Duesberg, Georg S; Wang, Jun

    2015-01-01

    The optical nonlinearity of WS2, MoS2 monolayer and few-layer films was investigated using the Z-scan technique with femtosecond pulses from the visible to the near infrared. The dependence of nonlinear absorption of the WS2 and MoS2 films on layer number and excitation wavelength was studied systematically. WS2 with 1~3 layers exhibits a giant two-photon absorption (TPA) coefficient. Saturation of TPA for WS2 with 1~3 layers and MoS2 with 25~27 layers was observed. The giant nonlinearity of WS2 and MoS2 is attributed to two dimensional confinement, a giant exciton effect and the band edge resonance of TPA.

  1. Structural Order in Ultrathin Films of the Monolayer Protected Clusters Based Upon 4-nm Gold Nanocrystals: An Experimental and Theoretical Study

    Science.gov (United States)

    Bhattarai, Nabraj; Khanal, Subarna; Bahena, Daniel; Olmos-Asar, Jimena A.; Ponce, Arturo; Whetten, Robert L.; Mariscal, Marcelo M.; Jose-Yacaman, Miguel

    2014-01-01

    The structural order in ultrathin films of monolayer protected clusters (MPCs) is important in a number of application areas but can be difficult to demonstrate by conventional methods, particularly when the metallic core dimension, d, is in the intermediate size-range, 1.5 < d < 5.0 nm. Here, improved techniques for the synthesis of monodisperse thiolate-protected gold nanoparticles have made possible the production of dodecane-thiolate saturated ~ 4 ± 0.5 nm Au clusters with single-crystal core structure and morphology. An ultrathin ordered film or superlattice of these nanocrystal-core MPCs is prepared and investigated using aberration corrected scanning/transmission electron microscopy (STEM) which allowed imaging of long-range hexagonally ordered superlattices of the nanocrystals, separated by the thiolate groups. The lattice constants determined by direct imaging are in good agreement with those determined by small-angle electron diffraction. The STEM image revealed the characteristic grain boundary (GB) with sigma (Σ) 13 in the interface between two crystals. The formation and structures found are interpreted on the basis of theoretical calculations employing molecular dynamics (MD) simulations and coarse-grained (CG) approach. PMID:24875295

  2. Quenched transmission of light through ultrathin metal films

    DEFF Research Database (Denmark)

    Xiao, Sanshui; Mortensen, N. Asger

    2011-01-01

    We discuss optical properties of ultrathin metal films, with particular attention to the phenomenon of quenched transmission. Transmission of light through an optically ultrathin metal film with a thickness comparable to its skin depth is significant. We demonstrate the quenched transmission thro...

  3. Adsorption of alkali, alkaline-earth, simple and 3d transition metal, and nonmetal atoms on monolayer MoS2

    Directory of Open Access Journals (Sweden)

    X. D. Li

    2015-05-01

    Full Text Available Single adsorption of different atoms on pristine two-dimensional monolayer MoS2 have been systematically investigated by using density functional calculations with van der Waals correction. The adatoms cover alkali metals, alkaline earth metals, main group metal, 3d-transition metals, coinage metal and nonmetal atoms. Depending on the adatom type, metallic, semimetallic or semiconducting behavior can be found in direct bandgap monolayer MoS2. Additionally, local or long-range magnetic moments of two-dimensional MoS2 sheet can also attained through the adsorption. The detailed atomic-scale knowledge of single adsorption on MoS2 monolayer is important not only for the sake of a theoretical understanding, but also device level deposition technological application.

  4. Nanostructured films of metal particles obtained by laser ablation

    Energy Technology Data Exchange (ETDEWEB)

    Muniz-Miranda, M., E-mail: muniz@unifi.it [Dipartimento di Chimica “U. Schiff”, Università di Firenze, Via della Lastruccia 3, 50019 Sesto Fiorentino (Italy); Gellini, C. [Dipartimento di Chimica “U. Schiff”, Università di Firenze, Via della Lastruccia 3, 50019 Sesto Fiorentino (Italy); Giorgetti, E.; Margheri, G.; Marsili, P. [Istituto Sistemi Complessi (CNR), Via Madonna del Piano 10, 50019 Sesto Fiorentino (Italy); Lascialfari, L.; Becucci, L. [Dipartimento di Chimica “U. Schiff”, Università di Firenze, Via della Lastruccia 3, 50019 Sesto Fiorentino (Italy); Trigari, S. [Istituto Sistemi Complessi (CNR), Via Madonna del Piano 10, 50019 Sesto Fiorentino (Italy); Giammanco, F. [Dipartimento di Fisica “E. Fermi”, Università di Pisa, Largo Pontecorvo 3, 56127 Pisa (Italy)

    2013-09-30

    Colloidal dispersions of silver and gold nanoparticles were obtained in pure water by ablation with nanosecond pulsed laser. Then, by filtration of the metal particles on alumina, we fabricated nanostructured films, whose surface morphology was examined by atomic force microscopy (AFM) and related to surface-enhanced Raman scattering (SERS) after adsorption of adenine. - Highlights: • Ag and Au colloidal nanoparticles were obtained by laser ablation. • Nanostructured Ag and Au films were fabricated by filtration of metal nanoparticles. • Surface morphology of metal films was investigated by atomic force microscopy. • Surface-enhanced Raman spectra (SERS) of adenine on metal films were obtained. • SERS enhancements were related to the surface roughness of the metal films.

  5. Heat capacity measurements of atoms and molecules adsorbed on evaporated metal films

    Energy Technology Data Exchange (ETDEWEB)

    Kenny, T.W.

    1989-05-01

    Investigations of the properties of absorbed monolayers have received great experimental and theoretical attention recently, both because of the importance of surface processes in practical applications such as catalysis, and the importance of such systems to the understanding of the fundamentals of thermodynamics in two dimensions. We have adapted the composite bolometer technology to the construction of microcalorimeters. For these calorimeters, the adsorption substrate is an evaporated film deposited on one surface of an optically polished sapphire wafer. This approach has allowed us to make the first measurements of the heat capacity of submonolayer films of /sup 4/He adsorbed on metallic films. In contrast to measurements of /sup 4/He adsorbed on all other insulating substrates, we have shown that /sup 4/He on silver films occupies a two-dimensional gas phase over a broad range of coverages and temperatures. Our apparatus has been used to study the heat capacity of Indium flakes. CO multilayers, /sup 4/He adsorbed on sapphire and on Ag films and H/sub 2/ adsorbed on Ag films. The results are compared with appropriate theories. 68 refs., 19 figs.

  6. An sd(2) hybridized transition-metal monolayer with a hexagonal lattice: reconstruction between the Dirac and kagome bands.

    Science.gov (United States)

    Zhou, Baozeng; Dong, Shengjie; Wang, Xiaocha; Zhang, Kailiang; Mi, Wenbo

    2017-03-07

    Graphene-like two-dimensional materials have garnered tremendous interest as emerging device materials due to their remarkable properties. However, their applications in spintronics have been limited by the lack of intrinsic magnetism. Here, we perform an ab initio simulation on the structural and electronic properties of several transition-metal (TM) monolayers (TM = Cr, Mo and W) with a honeycomb lattice on a 1/3 monolayer Cl-covered Si(111) surface. Due to the template effect from the halogenated Si substrate, the TM-layers will be maintained in an expanded lattice which is nearly 60% larger than that of the freestanding case. All these isolated TM-layers exhibit ferromagnetic coupling with kagome band structures related to sd(2) hybridization and a strong interfacial interaction may destroy the topological bands. Interestingly, the W-monolayer on the Cl-covered Si substrate shows a half-metallic behavior. A Dirac point formed at the K point in the spin-down channel is located exactly at the Fermi level which is crucial for the realization of a quantum spin Hall state. Moreover, the reconstruction process between the Dirac and kagome bands is discussed in detail, providing an interesting platform to study the interplay between massless Dirac fermions and heavy fermions.

  7. Growth of oriented rare-earth-transition-metal thin films

    Energy Technology Data Exchange (ETDEWEB)

    Fullerton, E.E.; Sowers, C.H.; Bader, S.D. [Argonne National Lab., IL (United States); Wu, X.Z. [Argonne National Lab., IL (United States)]|[Northern Illinois Univ., DeKalb, IL (United States)

    1996-04-01

    Rare-earth-transition-metal thin films are successfully grown by magnetron sputtering onto single-crystal MgO substrates with epitaxial W buffer layers. The use of epitaxial W buffer layers allows oriented single-phase films to be grown. Sm-Co films grown onto W(100), have strong in-plane anisotropy and coercivities exceeding 5 T at 5 K whereas Fe-Sm films have strong perpendicular anisotropy and are magnetically soft.

  8. Effects of in-plane stiffness and charge transfer on thermal expansion of monolayer transition metal dichalcogenide

    Institute of Scientific and Technical Information of China (English)

    王占雨; 周艳丽; 王雪青; 王飞; 孙强; 郭正晓; 贾瑜

    2015-01-01

    Temperature dependence of lattice constants is studied by using first-principles calculations to determine the effects of in-plane stiffness and charge transfer on the thermal expansions of monolayer semiconducting transition metal dichalco-genides. Unlike the corresponding bulk material, our simulations show that monolayer MX2 (M=Mo and W;X=S, Se, and Te) exhibits a negative thermal expansion at low temperatures, induced by the bending modes. Transition from con-traction to expansion at higher temperatures is observed. Interestingly, the thermal expansion can be tailored regularly by alteration of M or X atom. Detailed analysis shows that the positive thermal expansion coefficient is determined mainly by the in-plane stiffness, which can be expressed by a simple relationship. Essentially the regularity of this change can be attributed to the difference in charge transfer between the different elements. These findings should be applicable to other two-dimensional systems.

  9. High Critical Current in Metal Organic Derived YBCO Films

    Science.gov (United States)

    2010-10-31

    Contract No. FA9550-07-C-0034 “High Critical Current in Metal Organic Derived YBCO Films” Final Report Prepared for: Dr. Harold...Critical Current in Metal Organic Derived YBCO Films 5a. CONTRACT NUMBER 5b. GRANT NUMBER 5c. PROGRAM ELEMENT NUMBER 6. AUTHOR(S) 5d. PROJECT...Project focused on optimization of the Metal Organic Deposition (MOD) process for deposition thick, high critical current YBCO films for use in the

  10. Electrical property and water repellency of a networked monolayer film prepared from Au nanoparticles.

    Science.gov (United States)

    Shiigi, Hiroshi; Yamamoto, Yojiro; Yakabe, Hidetaka; Tokonami, Shiho; Nagaoka, Tsutomu

    2003-05-07

    Gold nanoparticles, modified with alkyl thiol, formed a film on polystyrene substrate, and it was found that the deposited film drastically changes its conductivity and hydrophobicity, depending on the alkyl chain length of the thiol used.

  11. Ionic Self-Assembled Monolayer (ISAM) Nonlinear Optical Thin Films and Devices

    Science.gov (United States)

    1998-05-12

    elevated temperatures that is accompanied by a decreased film thickness. As the temperature is decreased water is reabsorbed , and the film swells to its...Vogtle, Supramolecular Chemistry; Wiley, New York, 1993. ISAM NLO Thin Films and Devices Final Report 28 [6] J. H. Fuhrhop and J. Koning, Membrane and

  12. Optically Thin Metallic Films for High-radiative-efficiency Plasmonics

    CERN Document Server

    Yang, Yi; Hsu, Chia Wei; Miller, Owen D; Joannopoulos, John D; Soljačić, Marin

    2016-01-01

    Plasmonics enables deep-subwavelength concentration of light and has become important for fundamental studies as well as real-life applications. Two major existing platforms of plasmonics are metallic nanoparticles and metallic films. Metallic nanoparticles allow efficient coupling to far field radiation, yet their synthesis typically leads to poor material quality. Metallic films offer substantially higher quality materials, but their coupling to radiation is typically jeopardized due to the large momentum mismatch with free space. Here, we propose and theoretically investigate optically thin metallic films as an ideal platform for high-radiative-efficiency plasmonics. For far-field scattering, adding a thin high-quality metallic substrate enables a higher quality factor while maintaining the localization and tunability that the nanoparticle provides. For near-field spontaneous emission, a thin metallic substrate, of high quality or not, greatly improves the field overlap between the emitter environment and ...

  13. The electrical conductivity of polycrystalline metallic films

    Science.gov (United States)

    Moraga, Luis; Arenas, Claudio; Henriquez, Ricardo; Bravo, Sergio; Solis, Basilio

    2016-10-01

    We calculate the electrical conductivity of polycrystalline metallic films by means of a semi-numerical procedure that provides solutions of the Boltzmann transport equation, that are essentially exact, by summing over classical trajectories according to Chambers' method. Following Mayadas and Shatzkes (MS), grain boundaries are modeled as an array of parallel plane barriers situated perpendicularly to the direction of the current. Alternatively, according to Szczyrbowski and Schmalzbauer (SS), the model consists in a triple array of these barriers in mutual perpendicular directions. The effects of surface roughness are described by means of Fuchs' specularity parameters. Following SS, the scattering properties of grain boundaries are taken into account by means of another specularity parameter and a probability of coherent passage. The difference between the sum of these and one is the probability of diffuse scattering. When this formalism is compared with the approximate formula of Mayadas and Shatzkes (Phys. Rev. B 1, 103 (1986)) it is shown that the latter greatly overestimates the film resistivity over most values of the reflectivity of the grain boundaries. The dependence of the conductivity of thin films on the probability of coherent passage and grain diameters is examined. In accordance with MS we find that the effects of disorder in the distribution of grain diameters is quite small. Moreover, we find that it is not safe to neglect the effects of the scattering by the additional interfaces created by stacked grains. However, when compared with recent resitivity-thickness data, it is shown that all three formalisms can provide accurate fits to experiment. In addition, it is shown that, depending on the respective reflectivities and distance from a surface, some of these interfaces may increase or diminish considerably the conductivity of the sample. As an illustration of this effect, we show a tentative fit of resistivity data of gold films measured by

  14. Formation of arrayed holes on metal foil and metal film by multibeam interfering femtosecond laser beams

    Institute of Scientific and Technical Information of China (English)

    Zhao Quan-Zhong; Qiu Jian-Rong; Zhao Chong-Jun; Jiang Xiong-Wei; Zhu Cong-Shan

    2005-01-01

    We report on an optical interference method to fabricate arrayed holes on metal nickel foil and aluminum film deposited on glass substrate by means of five-beam interference of femtosecond laser pulses. Optical microscope and scanning electron microscope observations revealed that arrayed holes of micrometre-order were fabricated on both metal foil and metal film. The present technique allows one-step, large-area, micrometric processing of metal materials for potential industrial applications.

  15. Large-roll growth of 25-inch hexagonal BN monolayer film for self-release buffer layer of free-standing GaN wafer

    Science.gov (United States)

    Wu, Chenping; Soomro, Abdul Majid; Sun, Feipeng; Wang, Huachun; Huang, Youyang; Wu, Jiejun; Liu, Chuan; Yang, Xiaodong; Gao, Na; Chen, Xiaohong; Kang, Junyong; Cai, Duanjun

    2016-01-01

    Hexagonal boron nitride (h-BN) is known as promising 2D material with a wide band-gap (~6 eV). However, the growth size of h-BN film is strongly limited by the size of reaction chamber. Here, we demonstrate the large-roll synthesis of monolayer and controllable sub-monolayer h-BN film on wound Cu foil by low pressure chemical vapor deposition (LPCVD) method. By winding the Cu foil substrate into mainspring shape supported by a multi-prong quartz fork, the reactor size limit could be overcome by extending the substrate area to a continuous 2D curl of plane inward. An extremely large-size monolayer h-BN film has been achieved over 25 inches in a 1.2” tube. The optical band gap of h-BN monolayer was determined to be 6.0 eV. The h-BN film was uniformly transferred onto 2” GaN or 4” Si wafer surfaces as a release buffer layer. By HVPE method, overgrowth of thick GaN wafer over 200 μm has been achieved free of residual strain, which could provide high quality homo-epitaxial substrate. PMID:27756906

  16. Neutron scattering study of 36 Ar monolayer films adsorbed on graphite

    DEFF Research Database (Denmark)

    Taub, H.; da Costa Carneiro, Kim; Kjems, Jørgen;

    1977-01-01

    surfaces at low temperatures) are observed to decrease smoothly above 40 K, falling from 100 to 15 Å at 80 K. Little if any positional order remains at temperatures where the nearest-neighbor distance in the monolayer matches that of a registered √3×√3 phase. The spectrum of neutrons inelastically......Diffraction of neutrons from 36 Ar monolayers adsorbed on graphite basal planes indicates that an ordered, two-dimensional (2D) triangular lattice is formed at low temperature. The lattice constant is found to be slightly larger than that of the bulk 3D solid but significantly smaller than...... that of a registered √3×√3 overlayer. Thermal expansion of the monolayer is anomalously large; up to 60 K the linear expansion is 4.5 times greater than in the 3D solid. There is no evidence of a sharp melting transition. Instead, the positional correlations (which extend to the full dimensions of the crystallite...

  17. Limits of Exciton-Exciton Annihilation for Light Emission in Transition Metal Dichalcogenide Monolayers

    CERN Document Server

    Yu, Yiling; Xu, Chao; Barrette, Andy; Gundogdu, Kenan; Cao, Linyou

    2015-01-01

    We quantitatively evaluate the exciton-exciton annihilation (EEA) and its effect on light emission properties in monolayer TMDC materials, including WS2, MoS2, and WSe2. The EEA rate is found to be 0.3 cm2/s and 0.1 cm2/s for suspended WS2 and MoS2 monolayers, respectively, and subject to the influence from substrates, being 0.1 cm2/s and 0.05 cm2/s for the supported WS2 and MoS2 on sapphire substrates. It can substantially affect the luminescence efficiency of suspended monolayers even at an exciton concentration as low as 109 cm-2, but plays a milder role for supported monolayers due to the effect of the substrate. However, regardless the presence of substrates or not, the lasing threshold of the monolayer is always predominantly determined by the EEA, which is estimated to be 12-18 MW/cm2 if using 532 nm as the pumping wavelength.

  18. Microscale mechanics for metal thin film delamination along ceramic substrates

    Institute of Scientific and Technical Information of China (English)

    魏悦广

    2000-01-01

    The metal thin film delamination along metal/ceramic interface in the case of large scale yielding is studied by employing the strain gradient plasticity theory and the material microscale effects are considered. Two different f racture process models are used in this study to describe the nonlinear delamination phenomena for metal thin films. A set of experiments have been done on the mechanism of copper films delaminating from silica substrates, based on which the peak interface separation stress and the micro-length scale of material, as well as the dislocation-free zone size are predicted.

  19. Microscale mechanics for metal thin film delamination along ceramic substrates

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    The metal thin film delamination along metal/ceramic interface in the case of large scale yielding is studied by employing the strain gradient plasticity theory and the material microscale effects are considered.Two different fracture process models are used in this study to describe the nonlinear delamination phenomena for metal thin films.A set of experiments have been done on the mechanism of copper films delaminating from silica substrates,based on which the peak interface separation stress and the micro-length scale of material,as well as the dislocation-free zone size are predicted.

  20. Monolayer graphene film on ZnO nanorod array for high-performance Schottky junction ultraviolet photodetectors.

    Science.gov (United States)

    Nie, Biao; Hu, Ji-Gang; Luo, Lin-Bao; Xie, Chao; Zeng, Long-Hui; Lv, Peng; Li, Fang-Ze; Jie, Jian-Sheng; Feng, Mei; Wu, Chun-Yan; Yu, Yong-Qiang; Yu, Shu-Hong

    2013-09-09

    A new Schottky junction ultraviolet photodetector (UVPD) is fabricated by coating a free-standing ZnO nanorod (ZnONR) array with a layer of transparent monolayer graphene (MLG) film. The single-crystalline [0001]-oriented ZnONR array has a length of about 8-11 μm, and a diameter of 100∼600 nm. Finite element method (FEM) simulation results show that this novel nanostructure array/MLG heterojunction can trap UV photons effectively within the ZnONRs. By studying the I-V characteristics in the temperature range of 80-300 K, the barrier heights of the MLG film/ZnONR array Schottky barrier are estimated at different temperatures. Interestingly, the heterojunction diode with typical rectifying characteristics exhibits a high sensitivity to UV light illumination and a quick response of millisecond rise time/fall times with excellent reproducibility, whereas it is weakly sensitive to visible light irradiation. It is also observed that this UV photodetector (PD) is capable of monitoring a fast switching light with a frequency as high as 2250 Hz. The generality of the above results suggest that this MLG film/ZnONR array Schottky junction UVPD will have potential application in future optoelectronic devices.

  1. Change of the surface electronic structure of Au(111) by a monolayer MgO(001) film

    Energy Technology Data Exchange (ETDEWEB)

    Pan, Yi; Nilius, Niklas; Freund, Hans-Joachim [Fritz-Haber-Institut der MPG, Faradayweg 4-6, 14195 Berlin (Germany); Benedetti, Stefania [CNR, Istituto Nanoscienze, Centro S3, Via G. Campi 213/a, 41100 Modena (Italy)

    2011-07-01

    Monolayer films of MgO(001) have been prepared on an Au(111) surface and explored with scanning tunneling microscopy and spectroscopy. The symmetry mismatch between the hexagonal substrate and the squared over-layer results in the formation of a (6 x 1) super-lattice, as revealed from the distinct stripe pattern observed in the STM. The presence of the oxide film modifies the potential situation at the interface, which induces a substantial up-shift of the Shockley-type surface band on Au(111). The resulting MgO/Au interface band is also characterized by a pseudo-gap at around 0.5 eV that opens at the position of the new Brillouin zone of the enlarged (6 x 1) cell. In addition, the oxide layer gives rise to a drastic decrease of the Au(111) work function, as deduced from the energy position of field-emission resonance on the bare and MgO-covered surface. The work function drop is explained by an interfacial charge transfer from the oxide film into the electro-negative gold surface.

  2. Probing the Spin-Polarized Electronic Band Structure in Monolayer Transition Metal Dichalcogenides by Optical Spectroscopy

    Science.gov (United States)

    Wang, Zefang; Zhao, Liang; Mak, Kin Fai; Shan, Jie

    2017-02-01

    We study the electronic band structure in the K/K' valleys of the Brillouin zone of monolayer WSe2 and MoSe2 by optical reflection and photoluminescence spectroscopy on dual-gated field-effect devices. Our experiment reveals the distinct spin polarization in the conduction bands of these compounds by a systematic study of the doping dependence of the A and B excitonic resonances. Electrons in the highest-energy valence band and the lowest-energy conduction band have antiparallel spins in monolayer WSe2, and parallel spins in monolayer MoSe2. The spin splitting is determined to be hundreds of meV for the valence bands and tens of meV for the conduction bands, which are in good agreement with first principles calculations. These values also suggest that both n- and p-type WSe2 and MoSe2 can be relevant for spin- and valley-based applications

  3. Efficient Confinement of Ultraviolet Light into the Self-Assembled, Dielectric Colloidal Monolayer on a Flat Aluminum Film

    CERN Document Server

    Lee, Seungwoo

    2014-01-01

    Here we propose the efficient confinement of ultraviolet (UV) light into the plasmonic-photonic crystal hybrid, which can be practically developed by the self-assembly of dielectric colloidal nanosphere monolayer onto a flat aluminum (Al) film. Using a numerical approach, we analyzed modal characteristics of each different resonant mode at the UV wavelengths including surface plasmon polariton (SPP) mode and waveguided (WG) mode and tuned these resonant modes from deep to far UV simply by adjusting the size of dielectric colloidal nanosphere. The calculated quality-factor (Q-factor) of such plasmonic-photonic crystal hybrid is at least one order of magnitude higher than that of the existing Al nanostructures (Al nanoparticles, nanodisks, nanovoids, or nanogratings) standing on the dielectric substrate. Also, we systematically studied how the amount of native oxide, which can be generated during the general process for the deposition of Al, can influence on both the SPP and WG modes of such plasmonic-photonic ...

  4. Langmuir monolayers and thin films of amphifilic thiacalix[4]arenes. Properties and matrix for the immobilization of cytochrome c.

    Science.gov (United States)

    Solovieva, Svetlana E; Safiullin, Roman A; Kochetkov, Evgeni N; Melnikova, Nina B; Kadirov, Marsil K; Popova, Elena V; Antipin, Igor S; Konovalov, Alexander I

    2014-12-23

    Formation and properties of Langmuir films of thiacalix[4]arene (TCA) derivatives containing N-donor groups on the lower rim (Y═O(CH2)3CN; OCH2CN; NH2; OCH2ArCN-p) in 1,3-alternate conformation on aqueous subphase and solid substrates have been studied. Only tetra-cyanopropoxy-p-tert-butylthiacalix[4]arene 1 forms a typical monomolecular layer with perpendicular orientation of the macrocycle relative to the water-air interface that is able to immobilize cytochrome c in the entire range of the surface pressure. Obtained monolayers were transferred by Langmuir-Schaefer technique onto quartz, indium-tin oxide (ITO), and silicon. It was demonstrated that protein activity is retained after immobilization on the substrate.

  5. Direct observation of spin-layer locking by local Rashba effect in monolayer semiconducting PtSe2 film

    Science.gov (United States)

    Yao, Wei; Wang, Eryin; Huang, Huaqing; Deng, Ke; Yan, Mingzhe; Zhang, Kenan; Miyamoto, Koji; Okuda, Taichi; Li, Linfei; Wang, Yeliang; Gao, Hongjun; Liu, Chaoxing; Duan, Wenhui; Zhou, Shuyun

    2017-01-01

    The generally accepted view that spin polarization in non-magnetic solids is induced by the asymmetry of the global crystal space group has limited the search for spintronics materials mainly to non-centrosymmetric materials. In recent times it has been suggested that spin polarization originates fundamentally from local atomic site asymmetries and therefore centrosymmetric materials may exhibit previously overlooked spin polarizations. Here, by using spin- and angle-resolved photoemission spectroscopy, we report the observation of helical spin texture in monolayer, centrosymmetric and semiconducting PtSe2 film without the characteristic spin splitting in conventional Rashba effect (R-1). First-principles calculations and effective analytical model analysis suggest local dipole induced Rashba effect (R-2) with spin-layer locking: opposite spins are degenerate in energy, while spatially separated in the top and bottom Se layers. These results not only enrich our understanding of the spin polarization physics but also may find applications in electrically tunable spintronics.

  6. Decaborane thiols as building blocks for self-assembled monolayers on metal surfaces.

    Science.gov (United States)

    Bould, Jonathan; Macháček, Jan; Londesborough, Michael G S; Macías, Ramón; Kennedy, John D; Bastl, Zdeněk; Rupper, Patrick; Baše, Tomáš

    2012-02-01

    Three nido-decaborane thiol cluster compounds, [1-(HS)-nido-B(10)H(13)] 1, [2-(HS)-nido-B(10)H(13)] 2, and [1,2-(HS)(2)-nido-B(10)H(12)] 3 have been characterized using NMR spectroscopy, single-crystal X-ray diffraction analysis, and quantum-chemical calculations. In the solid state, 1, 2, and 3 feature weak intermolecular hydrogen bonding between the sulfur atom and the relatively positive bridging hydrogen atoms on the open face of an adjacent cluster. Density functional theory (DFT) calculations show that the value of the interaction energy is approximately proportional to the number of hydrogen atoms involved in the interaction and that these values are consistent with a related bridging-hydrogen atom interaction calculated for a B(18)H(22)·C(6)H(6) solvate. Self-assembled monolayers (SAMs) of 1, 2, and 3 on gold and silver surfaces have been prepared and characterized using X-ray photoelectron spectroscopy. The variations in the measured sulfur binding energies, as thiolates on the surface, correlate with the (CC2) calculated atomic charge for the relevant boron vertices and for the associated sulfur substituents for the parent B(10)H(13)(SH) compounds. The calculated charges also correlate with the measured and DFT-calculated thiol (1)H chemical shifts. Wetting-angle measurements indicate that the hydrophilic open face of the cluster is directed upward from the substrate surface, allowing the bridging hydrogen atoms to exhibit a similar reactivity to that of the bulk compound. Thus, [PtMe(2)(PMe(2)Ph)(2)] reacts with the exposed and acidic B-H-B bridging hydrogen atoms of a SAM of 1 on a gold substrate, affording the addition of the metal moiety to the cluster. The XPS-derived stoichiometry is very similar to that for a SAM produced directly from the adsorption of [1-(HS)-7,7-(PMe(2)Ph)(2)-nido-7-PtB(10)H(11)] 4. The use of reactive boron hydride SAMs as templates on which further chemistry may be carried out is unprecedented, and the principle may be

  7. Characteristic properties of the Casimir free energy for metal films deposited on metallic plates

    Science.gov (United States)

    Klimchitskaya, G. L.; Mostepanenko, V. M.

    2016-04-01

    The Casimir free energy and pressure of thin metal films deposited on metallic plates are considered using the Lifshitz theory and the Drude and plasma model approaches to the role of conduction electrons. The bound electrons are taken into account by using the complete optical data of film and plate metals. It is shown that for films of several tens of nanometers thickness the Casimir free energy and pressure calculated using these approaches differ by hundreds and thousands percent and can be easily discriminated experimentally. According to our results, the free energy of a metal film does not vanish in the limiting case of ideal metal if the Drude model approach is used in contradiction with the fact that the fluctuating field cannot penetrate in its interior. Numerical computations of the Casimir free energy and pressure of Ag and Au films deposited on Cu and Al plates have been performed using both theoretical approaches. It is shown that the free energy of a film can be both negative and positive depending on the metals used. For a Au film on a Ag plate and vice versa the Casimir energy of a film changes its sign with increasing film thickness. Applications of the obtained results for resolving the Casimir puzzle and the problem of stability of thin films are discussed.

  8. Metallic glass thin films for potential biomedical applications.

    Science.gov (United States)

    Kaushik, Neelam; Sharma, Parmanand; Ahadian, Samad; Khademhosseini, Ali; Takahashi, Masaharu; Makino, Akihiro; Tanaka, Shuji; Esashi, Masayoshi

    2014-10-01

    We introduce metallic glass thin films (TiCuNi) as biocompatible materials for biomedical applications. TiCuNi metallic glass thin films were deposited on the Si substrate and their structural, surface, and mechanical properties were investigated. The fabricated films showed good biocompatibility upon exposure to muscle cells. Also, they exhibited an average roughness of films was shown to be free from Ni and mainly composed of a thin titanium oxide layer, which resulted in the high surface biocompatibility. In particular, there was no cytotoxicity effect of metallic glass films on the C2C12 myoblasts and the cells were able to proliferate well on these substrates. Low cost, viscoelastic behavior, patternability, high electrical conductivity, and the capability to coat various materials (e.g., nonbiocompatible materials) make TiCuNi as an attractive material for biomedical applications.

  9. Estimation of termostability of metal containing polymer films

    Directory of Open Access Journals (Sweden)

    Sh. Аmerkhanova

    2012-03-01

    Full Text Available The Derivatographic Analysis of metal containing polymer films based on polyvinyl alcohol was carried out, on these results the kinetic parameters of thermal destruction of the material was been calculated.

  10. Multifunctional, Nanostructured Metal Rubber Protective Films for Space Exploration Project

    Data.gov (United States)

    National Aeronautics and Space Administration — NanoSonic has developed revolutionary nanostructured, yet macroscale, multifunctional Metal RubberTM films. In support of NASA's Vision for Space Exploration, low...

  11. Comparison of metallization systems for thin film hybrid microcircuits

    Energy Technology Data Exchange (ETDEWEB)

    Hines, R.A.; Raut, M.K.

    1980-08-01

    Five metallization systems were evaluated for fabricating thin film hybrid microcircuits. The titanium/palladium/electroplated gold system proved superior in terms of thermocompression bondability, corrosion resistance, and solderability.

  12. Passive films on metallic biomaterials under simulated physiological conditions.

    Science.gov (United States)

    Pound, B G

    2014-05-01

    The metallic materials used for implantable medical devices are predominantly stainless steels, Ti and its alloys, and Co-Cr alloys. The corrosion resistance of each of these materials is associated with a passive oxide film on its surface. Since corrosion resistance is crucial to implant performance, considerable effort has been focused on understanding the nature of the passive film present under physiological conditions. Surface analytical techniques and electrochemical impedance spectroscopy have been used in a number of studies to investigate the passive film formed on metallic biomaterials in simulated physiological solutions. This review focuses on the surface characteristics of these materials with regard to composition, thickness, and impedance of the passive films. Of particular interest are changes in the films with surface treatment and the nature of the films developed over time in the simulated solutions. Copyright © 2013 Wiley Periodicals, Inc.

  13. Theoretical investigation of the thermodynamic properties of metallic thin films

    Energy Technology Data Exchange (ETDEWEB)

    Hung, Vu Van [Vietnam Education Publishing House, 81 Tran Hung Dao, Hanoi (Viet Nam); Phuong, Duong Dai [Hanoi National University of Education, 136 Xuan Thuy, Hanoi (Viet Nam); Hoa, Nguyen Thi [University of Transport and Communications, Lang Thuong, Dong Da, Hanoi (Viet Nam); Hieu, Ho Khac, E-mail: hieuhk@duytan.edu.vn [Institute of Research and Development, Duy Tan University, K7/25 Quang Trung, Danang (Viet Nam)

    2015-05-29

    The thermodynamic properties of metallic thin films with face-centered cubic structure at ambient conditions were investigated using the statistical moment method including the anharmonicity effects of thermal lattice vibrations. The analytical expressions of Helmholtz free energy, lattice parameter, linear thermal expansion coefficient, specific heats at the constant volume and constant pressure were derived in terms of the power moments of the atomic displacements. Numerical calculations of thermodynamic properties have been performed for Au and Al thin films and compared with those of bulk metals. This research proposes that thermodynamic quantities of thin films approach the values of bulk when the thickness of thin film is about 70 nm. - Highlights: • Thermodynamic properties of thin films were investigated using the moment method. • Expressions of Helmholtz energy, expansion coefficient, specific heats were derived. • Calculations for Au, Al thin films were performed and compared with those of bulks.

  14. Metallic Thin-Film Bonding and Alloy Generation

    Science.gov (United States)

    Fryer, Jack Merrill (Inventor); Campbell, Geoff (Inventor); Peotter, Brian S. (Inventor); Droppers, Lloyd (Inventor)

    2016-01-01

    Diffusion bonding a stack of aluminum thin films is particularly challenging due to a stable aluminum oxide coating that rapidly forms on the aluminum thin films when they are exposed to atmosphere and the relatively low meting temperature of aluminum. By plating the individual aluminum thin films with a metal that does not rapidly form a stable oxide coating, the individual aluminum thin films may be readily diffusion bonded together using heat and pressure. The resulting diffusion bonded structure can be an alloy of choice through the use of a carefully selected base and plating metals. The aluminum thin films may also be etched with distinct patterns that form a microfluidic fluid flow path through the stack of aluminum thin films when diffusion bonded together.

  15. On the determination of Poisson's ratio of stressed monolayer and bilayer submicron thick films

    CERN Document Server

    Martins, P; Brida, S; Barbier, D

    2008-01-01

    In this paper, the bulge test is used to determine the mechanical properties of very thin dielectric membranes. Commonly, this experimental method permits to determine the residual stress (s0) and biaxial Young's modulus (E/(1-u)). Associating square and rectangular membranes with different length to width ratios, the Poisson's ratio (u) can also be determined. LPCVD Si3N4 monolayer and Si3N4/SiO2 bilayer membranes, with thicknesses down to 100 nm, have been characterized giving results in agreement with literature for Si3N4, E = 212 $\\pm$ 14 GPa, s0 = 420 $\\pm$ 8 and u = 0.29.

  16. Effects of electrolyte gating on photoluminescence spectra of large-area WSe2monolayer films

    KAUST Repository

    Matsuki, Keiichiro

    2016-05-24

    We fabricated electric double-layer transistors comprising large-area WSe2 monolayers and investigated the effects of electrolyte gating on their photoluminescence (PL) spectra. Using the efficient gating effects of electric double layers, we succeeded in the application of a large electric field (>107Vcm%1) and the accumulation of high carrier density (>1013cm%2). As a result, we observed PL spectra based on both positively and negatively charged excitons and their gate-voltage-dependent redshifts, suggesting the effects of both an electric field and charge accumulation. © 2016 The Japan Society of Applied Physics.

  17. Novel metal-carbon(60) nanocrystalline magnetic thin films

    Science.gov (United States)

    Zheng, Lingyi

    1999-11-01

    A novel type of nanocrystalline magnetic thin films consisting of ferromagnetic metals and C60 have been developed and investigated. CO-C 60, Fe-C60 and CoFe-C60 with different concentrations of C60 thin films have been manufactured by thermal vapor codeposition. The microstructures and magnetic properties of the films can be significantly enhanced by varying the concentrations of C60 in the films. The stability of C60 and the compatibility of C60 with the metallic matrices are confirmed by mass spectrometry, Raman, WDS, XRD and TEM. Strong metal- C60 interaction is indicated by higher desorption temperatures of C60 in the meta- C60 films than that in pure C60 and the peak shift in Raman spectra. TEM shows that the grain size of the matrix metal decreases proportionally with increasing C60 concentration. Nanosize uniform columnar grains with nanoscale dispersion of C60 on the grain boundaries are commonly observed in the metal-C60 films. A self- assembly grain growth model based on the size effect of C60 and the metal-C60 interaction is proposed to delineate the microstructural evolution by C60. Calculations based on this model are consistent with experimental observations and give a grain size vs. C60 (carbon) concentration relationship. Grain growth retardation by C60 is observed in a CO-C60 film. Out-plane magnetic remanence and coercivity are enhanced in both the CO-C60 and Fe-C60 films. In the in-plane direction, the coercivity deceases in CO- C60 films but increases slightly in Fe- C60 films with increasing C60 concentrations. In-plane magnetic anisotropy is detected in CO-C60 films but not in Fe-C60 films. Strong temperature-dependent magnetization remanence and saturation are found in both the Co- C60 and Fe-C60 films with high C60 concentrations due to the nanosize grain effects. Temperature effects on the coercivity of CO- C60 and Fe-C60 are different and determined by the intrinsic magnetocrystalline anisotropy energy. Coercivity of the CoFe-C60 films

  18. Size-dependent filtration of nanoparticles on porous films composed by polystyrene microsphere monolayers and applications in site-selective deposition of nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Ruan, Weidong [Jilin University, State Key Laboratory of Supramolecular Structure and Materials (China); Zhou, Tieli [Changchun University, College of Food Engineering and Landscape Architecture (China); Sun, Chengbin; Tao, Yanchun; Lu, Fei; Wang, Xu; Zhao, Bing, E-mail: zhaob@mail.jlu.edu.cn [Jilin University, State Key Laboratory of Supramolecular Structure and Materials (China); Cui, Yinqiu, E-mail: cuiyq@jlu.edu.cn [Jilin University, School of Life Sciences (China)

    2015-10-15

    Composite films composed of polystyrene (PS) microsphere monolayers and gold (Au) and/or silver (Ag) nanoparticles (NPs) decorations were prepared by a novel size-dependent filtration effect on close-packed PS microsphere arrays. The uniform pores inlaid in the PS monolayer films acted as the transport tunnels for NPs. The steric restriction induced by the size of the pores was used as a main strategy to fabricate hybrid micro/nano films, which were composed of PS microspheres with inhomogeneous anisotropic decorations. The Au and Ag NPs were used as the building blocks to decorate the PS microspheres through a layer-by-layer self-assembly technique with the aid of polyelectrolyte coupling agents. Only the small particles which could pass through the micropores could reach to and deposit on the inner surfaces of the PS microsphere monolayer films. Large particles remained on the outside and could only deposit on the outer surfaces. Thus, the inhomogeneous anisotropic decoration was obtained. This study provides a novel strategy for fabricating anisotropic micro/nanostructures by the size-dependent filtration effect of NPs on porous films and has the potential in applications of anisotropic self-assembly, sensor, and surface modifications at nanoscale.

  19. Phase behavior of mixed Ar-Kr, Ar-Xe and Kr-Xe monolayer films on graphite: a Monte Carlo study.

    Science.gov (United States)

    Patrykiejew, A

    2013-01-01

    Using Monte Carlo simulation methods in the grand canonical ensemble we have studied the behavior of mixed Ar-Kr, Ar-Xe and Kr-Xe monolayer films on the graphite basal plane. We have considered the adsorption of the lighter component, either argon or krypton, under the condition of a fixed chemical potential of the heavier component (krypton or xenon), as well as on the graphite surface with preadsorbed small amounts of a heavier noble gas. In both types of simulation the composition of the adsorbed layer is not conserved. We discuss the phase behavior of mixed films emerging from both types of 'computer experiment'. We also demonstrate that Monte Carlo simulation allows us to estimate the effects of preadsorbed xenon on the commensurate-incommensurate transition in the krypton monolayer film and gives the results that are in good quantitative agreement with experimental data.

  20. Nearly zero transmission through periodically modulated ultrathin metal films

    DEFF Research Database (Denmark)

    Xiao, Sanshui; Zhang, Jingjing; Peng, Liang;

    2010-01-01

    Transmission of light through an optically ultrathin metal film with a thickness comparable to its skin depth is significant. We demonstrate experimentally nearly-zero transmission of light through a film periodically modulated by a one-dimensional array of subwavelength slits. The suppressed opt...

  1. Stress in and texture of PVD deposited metal nitride films

    NARCIS (Netherlands)

    Machunze, R.

    2010-01-01

    Thin metal nitride films deposited by Physical Vapor Deposition (PVD) are used amongst many other applications as wear protective coatings in tool industry or as diffusion barriers in integrated circuit technology. Typically these films exhibit a residual in-plane stress when deposited onto rigid su

  2. A comparison of surface properties of metallic thin film photocathodes

    CERN Document Server

    Mistry, Sonal; Valizadeh, Reza; Jones, L.B; Middleman, Keith; Hannah, Adrian; Militsyn, B.L; Noakes, Tim

    2017-01-01

    In this work the preparation of metal photocathodes by physical vapour deposition magnetron sputtering has been employed to deposit metallic thin films onto Cu, Mo and Si substrates. The use of metallic cathodes offers several advantages: (i) metal photocathodes present a fast response time and a relative insensitivity to the vacuum environment (ii) metallic thin films when prepared and transferred in vacuum can offer smoother and cleaner emitting surfaces. The photocathodes developed here will ultimately be used in S-band Normal Conducting RF (NCRF) guns such as that used in VELA (Versatile Electron Linear Accelerator) and the proposed CLARA (Compact Linear Accelerator for Research and Applications) Free Electron Laser test facility. The samples grown on Si substrates were used to investigate the morphology and thickness of the film. The samples grown onto Cu and Mo substrates were analysed and tested as photocathodes in a surface characterisation chamber, where X-Ray Photoelectron spectroscopy (XPS) was em...

  3. Morphology in electrochemically grown conducting polymer films

    Science.gov (United States)

    Rubinstein, Israel; Gottesfeld, Shimshon; Sabatani, Eyal

    1992-01-01

    A conducting polymer film with an improved space filling is formed on a metal electrode surface. A self-assembling monolayer is formed directly on the metal surface where the monolayer has a first functional group that binds to the metal surface and a second chemical group that forms a chemical bonding site for molecules forming the conducting polymer. The conducting polymer is then conventioonally deposited by electrochemical deposition. In one example, a conducting film of polyaniline is formed on a gold electrode surface with an intermediate monolayer of p-aminothiophenol.

  4. Improved microstructure and performance of PbS thin films via in-situ thermal decomposition of lead xanthate precursors using self-assembling monolayer

    Science.gov (United States)

    Wang, Jingni; Yao, Kai; Jia, Zhenrong; Wang, Xiaofeng; Li, Fan

    2016-09-01

    Microstructure control is critical to achieve thin film-based devices with high performance. The surface properties of the substrates on which thin films grow are expected to greatly influence the morphology and the resulting performance. Generally, homogeneous, dense and highly crystalline films are required. However, "island" like structures are usually obtained mainly due to the non-uniform nucleation. In this article, the self-assembling monolayer (SAM) strategy was applied to efficiently realize the uniform nucleation and modulate the microstructure of lead sulfide (PbS) thin films, which were fabricated on the modified ZnO-coated substrates with 3-mercaptopropionic acid (MPA) SAM via in-situ thermal decomposition of lead xanthate precursors. The results showed that PbS thin films with reduced pin-holes and uniform crystalline grains were fabricated with the incorporation of MPA SAM. More importantly, PbS thin films modulated by MPA showed better photoelectric response.

  5. Effects on the structure of monolayer and submonolayer fluid nitrogen films by the corrugation in the holding potential of nitrogen molecules

    DEFF Research Database (Denmark)

    Hansen, Flemming Yssing

    2001-01-01

    of interactions were indicated by the comparison of the calculated and measured isosteric heats of adsorption in fluid films of nitrogen molecules on graphite. The melting temperatures were lowered by 7K and a region of liquid-gas coexistence was observed for films on the smooth graphite surface indicating......The effects of corrugation in the holding potential of nitrogen molecules on the structure of fluid monolayer and submonolayer films of the molecules on a solid substrate was studied using molecular dynamics simulation. Including McLachlan mediation of the intermolecular potential in a model...

  6. Polymer blend lithography for metal films: large-area patterning with over 1 billion holes/inch2

    Directory of Open Access Journals (Sweden)

    Cheng Huang

    2015-05-01

    Full Text Available Polymer blend lithography (PBL is a spin-coating-based technique that makes use of the purely lateral phase separation between two immiscible polymers to fabricate large area nanoscale patterns. In our earlier work (Huang et al. 2012, PBL was demonstrated for the fabrication of patterned self-assembled monolayers. Here, we report a new method based on the technique of polymer blend lithography that allows for the fabrication of metal island arrays or perforated metal films on the nanometer scale, the metal PBL. As the polymer blend system in this work, a mixture of polystyrene (PS and poly(methyl methacrylate (PMMA, dissolved in methyl ethyl ketone (MEK is used. This system forms a purely lateral structure on the substrate at controlled humidity, which means that PS droplets are formed in a PMMA matrix, whereby both phases have direct contact both to the substrate and to the air interface. Therefore, a subsequent selective dissolution of either the PS or PMMA component leaves behind a nanostructured film which can be used as a lithographic mask. We use this lithographic mask for the fabrication of metal patterns by thermal evaporation of the metal, followed by a lift-off process. As a consequence, the resulting metal nanostructure is an exact replica of the pattern of the selectively removed polymer (either a perforated metal film or metal islands. The minimum diameter of these holes or metal islands demonstrated here is about 50 nm. Au, Pd, Cu, Cr and Al templates were fabricated in this work by metal PBL. The wavelength-selective optical transmission spectra due to the localized surface plasmonic effect of the holes in perforated Al films were investigated and compared to the respective hole diameter histograms.

  7. Polymer blend lithography for metal films: large-area patterning with over 1 billion holes/inch(2).

    Science.gov (United States)

    Huang, Cheng; Förste, Alexander; Walheim, Stefan; Schimmel, Thomas

    2015-01-01

    Polymer blend lithography (PBL) is a spin-coating-based technique that makes use of the purely lateral phase separation between two immiscible polymers to fabricate large area nanoscale patterns. In our earlier work (Huang et al. 2012), PBL was demonstrated for the fabrication of patterned self-assembled monolayers. Here, we report a new method based on the technique of polymer blend lithography that allows for the fabrication of metal island arrays or perforated metal films on the nanometer scale, the metal PBL. As the polymer blend system in this work, a mixture of polystyrene (PS) and poly(methyl methacrylate) (PMMA), dissolved in methyl ethyl ketone (MEK) is used. This system forms a purely lateral structure on the substrate at controlled humidity, which means that PS droplets are formed in a PMMA matrix, whereby both phases have direct contact both to the substrate and to the air interface. Therefore, a subsequent selective dissolution of either the PS or PMMA component leaves behind a nanostructured film which can be used as a lithographic mask. We use this lithographic mask for the fabrication of metal patterns by thermal evaporation of the metal, followed by a lift-off process. As a consequence, the resulting metal nanostructure is an exact replica of the pattern of the selectively removed polymer (either a perforated metal film or metal islands). The minimum diameter of these holes or metal islands demonstrated here is about 50 nm. Au, Pd, Cu, Cr and Al templates were fabricated in this work by metal PBL. The wavelength-selective optical transmission spectra due to the localized surface plasmonic effect of the holes in perforated Al films were investigated and compared to the respective hole diameter histograms.

  8. Thermal conduction across the one-dimensional interface between a MoS2 monolayer and metal electrode

    Institute of Scientific and Technical Information of China (English)

    Xiangjun Liu; Gang Zhang; Yong-Wei Zhang

    2016-01-01

    The thermal conductance across the one-dimensional (1D) interface between a MoS2 monolayer and Au electrode (edge-contact) has been investigated using molecular dynamics simulations.Although the thermal conductivity of monolayer MoS2 is 2-3 orders of magnitude lower than that of graphene,the covalent bonds formed at the interface enable interfacial thermal conductance (ITC) that is comparable to that of a graphene-metal interface.Each covalent bond at the interface serves as an independent channel for thermal conduction,allowing ITC to be tuned linearly by changing the interfacial bond density (controlling S vacandes).In addition,different Au surfaces form different bonding configurations,causing large ITC variations.Interestingly,the S vacancies in the central region of MoS2 only slightly affect the ITC,which can be explained by a mismatch of the phonon vibration spectra.Further,at room temperature,ITC is primarily dominated by phonon transport,and electron-phonon coupling plays a negligible role.These results not only shed light on the phonon transport mechanisms across 1D metal-MoS2 interfaces,but also provide guidelines for the design and optimization of such interfaces for thermal management in MoS2-based electronicdevices.

  9. T1-relaxation of 129Xe on metal single crystal surfaces—multilayer experiments on iridium and monolayer considerations

    Science.gov (United States)

    Stahl, Dirk; Mannstadt, Wolfgang; Gerhard, Peter; Koch, Matthias; Jänsch, Heinz J.

    2002-11-01

    The surface of a typical laboratory single crystal has about 10 15 surface atoms or adsorption sites, respectively, and is thus far out of reach for conventional NMR experiments using thermal polarization. It should however be in reach for NMR of adsorbed laser polarized (hyperpolarized) 129Xe, which is produced by spin transfer from optically pumped rubidium. With multilayer experiments of xenon adsorbed on an iridium surface we do not only demonstrate that monolayer sensitivity has been obtained, we also show that such surface experiments can be performed under ultra high vacuum conditions with the crystal being mounted in a typical surface analysis chamber on a manipulator with far-reaching sample heating and cooling abilities. With only four spectra summed up we present an NMR signal from at most 4×10 14 atoms of 129Xe, four layers of naturally abundant xenon, respectively. The fact that no monolayer signal has been measured so far is explained by a fast Korringa relaxation due to the Fermi contact interaction of the 129Xe nuclei with the electrons of the metal substrate. T1-relaxation times in the order of several ms have been calculated using all electron density functional theory for several metal substrates.

  10. Modeling of anisotropic two-dimensional materials monolayer HfS{sub 2} and phosphorene metal-oxide semiconductor field effect transistors

    Energy Technology Data Exchange (ETDEWEB)

    Chang, Jiwon [SEMATECH, 257 Fuller Rd #2200, Albany, New York 12203 (United States)

    2015-06-07

    Ballistic transport characteristics of metal-oxide semiconductor field effect transistors (MOSFETs) based on anisotropic two-dimensional materials monolayer HfS{sub 2} and phosphorene are explored through quantum transport simulations. We focus on the effects of the channel crystal orientation and the channel length scaling on device performances. Especially, the role of degenerate conduction band (CB) valleys in monolayer HfS{sub 2} is comprehensively analyzed. Benchmarking monolayer HfS{sub 2} with phosphorene MOSFETs, we predict that the effect of channel orientation on device performances is much weaker in monolayer HfS{sub 2} than in phosphorene due to the degenerate CB valleys of monolayer HfS{sub 2}. Our simulations also reveal that at 10 nm channel length scale, phosphorene MOSFETs outperform monolayer HfS{sub 2} MOSFETs in terms of the on-state current. However, it is observed that monolayer HfS{sub 2} MOSFETs may offer comparable, but a little bit degraded, device performances as compared with phosphorene MOSFETs at 5 nm channel length.

  11. Studies on Mixed Monolayers and Langmuir-Blodgett Films of Schiff-Base Complex Cu(SBC(18))(2) and Calix

    Science.gov (United States)

    Pang, Shufeng; Ye, Zhifeng; Li, Chun; Liang, Yingqiu

    2001-08-15

    Mixed monolayers of Schiff-base complex Cu(SBC(18))(2) with an octadecyl hydrocarbon chain and Calix[4]arene without a long alkyl chain at an air/water interface were studied in ultrapure water at different temperatures. Interface behavior and thermodynamic estimation of the mixed monolayer indicate that a strong intermolecular interaction exists between the mixed components (Cu(SBC(18))(2) and calix[4]arene) and the two-dimensional miscibility decreases with the molar fraction of Cu(SBC(18))(2). It is noticeable that the calix[4]arene monolayer can be transferred successfully onto solid substrates due to the introduction of Cu(SBC(18))(2). FTIR transmission and UV-Vis absorption spectra of mixed LB films provide further evidence of molecular interaction between the headgroups. Copyright 2001 Academic Press.

  12. Enhanced thermoelectric power in two-dimensional transition metal dichalcogenide monolayers

    KAUST Repository

    Pu, Jiang

    2016-07-27

    The carrier-density-dependent conductance and thermoelectric properties of large-area MoS2 and WSe2 monolayers are simultaneously investigated using the electrolyte gating method. The sign of the thermoelectric power changes across the transistor off-state in the ambipolar WSe2 transistor as the majority carrier density switches from electron to hole. The thermopower and thermoelectric power factor of monolayer samples are one order of magnitude larger than that of bulk materials, and their carrier-density dependences exhibit a quantitative agreement with the semiclassical Mott relation based on the two-dimensional energy band structure, concluding the thermoelectric properties are enhanced by the low-dimensional effect.

  13. Two-dimensional Pb–Sn alloy monolayer films on Ag(1 1 1)

    Energy Technology Data Exchange (ETDEWEB)

    Yuhara, J., E-mail: j-yuhara@nagoya-u.jp; Ako, T.

    2015-10-01

    Highlights: • Both Pb and Sn films form a hexagonal close-packed structure on Ag(1 1 1). • The 2D binary films of Pb and Sn exhibit an incommensurate structure close to (√13 × √13). • The binary 2D film is considered to follow the Hume-Rothery rule. - Abstract: Single and binary two-dimensional (2D) films of Pb and Sn on Ag(1 1 1) prepared at room temperature have been investigated using low-energy electron diffraction (LEED) and scanning tunneling microscopy. (√28 × √28)-Pb is observed in addition to (√3 × √3)-Pb at coverages higher than 0.35 ML. The nominal coverages for the (√28 × √28)-Pb and (√3 × √3)-Pb structures are determined to be 0.68 and 1/3 ML, respectively. The (1 × 1)-Sn structure is formed at coverages less than 1 ML. Both Pb and Sn films form a hexagonal close-packed structure on Ag(1 1 1). When the Sn coverage increases to more than 1 ML, excess Sn atoms form a (√3 × √3) structure on the (1 × 1)-Sn surface. The 2D binary films exhibit an incommensurate structure close to (√13 × √13) at Pb and Sn coverages of 0.5 and 0.25 ML, respectively. Atomic-resolution STM images exhibit a hexagonal close-packed structure. From the DFT total energy calculations, it is concluded that the Pb and Sn atoms of the (“√13 × √13″) structure do not form an ordered alloy but, rather, form a solid solution alloy. From these results, it is concluded that the binary 2D films also follow the Hume-Rothery rule.

  14. Coexistence of Replica Bands and Superconductivity in FeSe Monolayer Films

    Science.gov (United States)

    Rebec, S. N.; Jia, T.; Zhang, C.; Hashimoto, M.; Lu, D.-H.; Moore, R. G.; Shen, Z.-X.

    2017-02-01

    To elucidate the mechanisms behind the enhanced Tc in monolayer (1 ML) FeSe on SrTiO3 (STO), we grew highly strained 1 ML FeSe on the rectangular (100) face of rutile TiO2 , and observed the coexistence of replica bands and superconductivity with a Tc of 63 K. From the similar Tc between this system and 1ML FeSe on STO (001), we conclude that strain and dielectric constant are likely unimportant to the enhanced Tc in these systems. A systematic comparison of 1 ML FeSe on TiO2 with other systems in the FeSe family shows that while charge transfer alone can enhance Tc, it is only with the addition of interfacial electron-phonon coupling that Tc can be increased to the level seen in 1 ML FeSe on STO.

  15. Highly Flexible and High-Performance Complementary Inverters of Large-Area Transition Metal Dichalcogenide Monolayers

    KAUST Repository

    Pu, Jiang

    2016-03-23

    Complementary inverters constructed from large-area monolayers of WSe2 and MoS2 achieve excellent logic swings and yield an extremely high gain, large total noise margin, low power consumption, and good switching speed. Moreover, the WSe2 complementary-like inverters built on plastic substrates exhibit high mechanical stability. The results provide a path toward large-area flexible electronics. © 2016 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  16. Metal-insulator transition in films of doped semiconductor nanocrystals.

    Science.gov (United States)

    Chen, Ting; Reich, K V; Kramer, Nicolaas J; Fu, Han; Kortshagen, Uwe R; Shklovskii, B I

    2016-03-01

    To fully deploy the potential of semiconductor nanocrystal films as low-cost electronic materials, a better understanding of the amount of dopants required to make their conductivity metallic is needed. In bulk semiconductors, the critical concentration of electrons at the metal-insulator transition is described by the Mott criterion. Here, we theoretically derive the critical concentration nc for films of heavily doped nanocrystals devoid of ligands at their surface and in direct contact with each other. In the accompanying experiments, we investigate the conduction mechanism in films of phosphorus-doped, ligand-free silicon nanocrystals. At the largest electron concentration achieved in our samples, which is half the predicted nc, we find that the localization length of hopping electrons is close to three times the nanocrystals diameter, indicating that the film approaches the metal-insulator transition.

  17. Density functional study of ferromagnetism in alkali metal thin films

    Indian Academy of Sciences (India)

    Prasenjit Sen

    2010-04-01

    Electronic and magnetic structures of (1 0 0) films of K and Cs, having thicknesses of one to seven layers, are calculated within the plane-wave projector augmented wave (PAW) formalism of the density functional theory (DFT), using both local spin density approximation (LSDA) and the PW91 generalized gradient approximation (GGA). Only a six-layer Cs film is found to have a ferromagnetic (FM) state which is degenerate with a paramagnetic (PM) state within the accuracy of these calculations. These results are compared with those obtained from calculations on a finite-thickness uniform jellium model (UJM), and it is argued that within LSDA or GGA, alkali metal thin films cannot be claimed to have an FM ground state. Relevance of these results to the experiments on transition metal-doped alkali metal thin films and bulk hosts are also discussed.

  18. Structure and spectroscopic analysis of the graphene monolayer film directly grown on the quartz substrate via the HF-CVD technique

    Science.gov (United States)

    Mahmoud, Waleed E.; Al-Hazmi, Farag S.; Al-Ghamdi, A. A.; Shokr, F. S.; Beall, Gary W.; Bronstein, Lyudmila M.

    2016-08-01

    Direct growth of a monolayer graphene film on a quartz substrate by a hot filament chemical vapor deposition technique is reported. The monolayer graphene film prepared was characterized by Raman spectroscopy, X-ray photoelectron spectroscopy (XPS), selected area electron diffraction (SAED), and atomic force microscopy (AFM). The optical properties were studied by spectroscopic elliposmetry. The experimental data were fitted by the Forouhi-Bloomer model to estimate the extinction coefficient and the refractive index of the monolayer graphene film. The refractive index spectrum in the visible region was studied based on the harmonic oscillator model. The lattice dielectric constant, real and imaginary dielectric constants and the ratio of the charge carrier number to the effective mass were determined. The surface and volume energy loss parameters were also found and showed that the value of the surface energy loss is greater than the volume energy loss. The determination of these optical constants will open new avenue for novel applications of graphene films in the field of wave plates, light modulators, ultrahigh-frequency signal processing and LCDs.

  19. Nonlinear absorption of ultrashort laser pulses in thin metal films

    CERN Document Server

    Manfredi, G; Manfredi, Giovanni; Paul-Antoine Hervieux

    2005-01-01

    Self-consistent simulations of the ultrafast electron dynamics in thin metal films are performed. A regime of nonlinear oscillations is observed, which corresponds to ballistic electrons bouncing back and forth against the film surfaces. When an oscillatory laser field is applied to the film, the field energy is partially absorbed by the electron gas. Maximum absorption occurs when the period of the external field matches the period of the nonlinear oscillations, which, for sodium films, lies in the infrared range. Possible experimental implementations are discussed.

  20. Grain size and film thickness effect on the thermal expansion coefficient of FCC metallic thin films.

    Science.gov (United States)

    Hwang, Seulgi; Kim, Youngman

    2011-08-01

    Thin films are used in wide range of applications in industry, such as solar cells and LEDs. When thin films are deposited on substrates, various stresses are generated due to the mechanical difference between the film and substrate. These stresses can cause defects, such as cracking and buckling. Therefore, knowledge of the mechanical properties is important for improving their reliability and stability. In this study, the thermal expansion coefficient of FCC metallic thin films, such as Ag and Cu, which have different grain sizes and thicknesses, were calculated using the thermal cycling method. As a result, thermal expansion coefficient increased with increasing grain size. However, the film thickness had no remarkable effect.

  1. Ultraviolet-induced erasable photochromism in bilayer metal oxide films

    Science.gov (United States)

    Terakado, Nobuaki; Tanaka, Keiji; Nakazawa, Akira

    2011-09-01

    We demonstrate that the optical transmittance of bilayer samples consisting of pyrolytically coated amorphous Mg-Sn-O and metal oxide films such as In 2O 3 and SnO 2 decreases upon ultraviolet illumination, but can be recovered by annealing in air at ˜300 ∘C. Spectral, structural, and compositional studies suggest that this photochromic phenomenon is induced by photoelectronic excitation in the Mg-Sn-O film, electron injection into the metal oxide, which becomes negatively charged, and subsequent formation of metallic particles, which absorb and/or scatter visible light.

  2. Interfacial interaction in monolayer transition metal dichalcogenide/metal oxide heterostructures and its effects on electronic and optical properties: The case of MX2/CeO2

    Science.gov (United States)

    Yang, Ke; Huang, Wei-Qing; Hu, Wangyu; Huang, Gui-Fang; Wen, Shuangchun

    2017-01-01

    Using the density functional theory (DFT), we systematically study the interfacial interaction in monolayer MX2 (M = Mo, W; X = S, Se)/CeO2 heterostructures and its effects on electronic and optical properties. The interfacial interaction in the MX2/CeO2 heterostructures depends largely on chalcogens, and its strength determines the band gap variation and important electronic states at the band edges of the heterostructures. The MX2/CeO2 heterostructures with the same chalcogen have similar absorption spectra, from ultraviolet to near-infrared regions. These results suggest that chalcogens importantly determine the properties of MX2/metal oxide heterostructures.

  3. Polymer-assisted deposition of metal-oxide films.

    Science.gov (United States)

    Jia, Q X; McCleskey, T M; Burrell, A K; Lin, Y; Collis, G E; Wang, H; Li, A D Q; Foltyn, S R

    2004-08-01

    Metal oxides are emerging as important materials for their versatile properties such as high-temperature superconductivity, ferroelectricity, ferromagnetism, piezoelectricity and semiconductivity. Metal-oxide films are conventionally grown by physical and chemical vapour deposition. However, the high cost of necessary equipment and restriction of coatings on a relatively small area have limited their potential applications. Chemical-solution depositions such as sol-gel are more cost-effective, but many metal oxides cannot be deposited and the control of stoichiometry is not always possible owing to differences in chemical reactivity among the metals. Here we report a novel process to grow metal-oxide films in large areas at low cost using polymer-assisted deposition (PAD), where the polymer controls the viscosity and binds metal ions, resulting in a homogeneous distribution of metal precursors in the solution and the formation of uniform metal-organic films. The latter feature makes it possible to grow simple and complex crack-free epitaxial metal-oxides.

  4. Monolayer Iron Carbide Films on Au(111) as a Fischer–Tropsch Model Catalyst

    DEFF Research Database (Denmark)

    Mannie, Gilbère; Lammich, Lutz; Li, Yong-Wang;

    2014-01-01

    Using scanning tunneling microscopy (STM), we characterize the atomic-scale details of ultrathin films of iron carbide (FexCy) on Au(111) synthesized as a potential model system for the active iron carbide phase in iron Fischer–Tropsch synthesis (FTS) catalysts. The experiments show that room...

  5. Interfacial Properties of Monolayer and Bilayer MoS2 Contacts with Metals: Beyond the Energy Band Calculations.

    Science.gov (United States)

    Zhong, Hongxia; Quhe, Ruge; Wang, Yangyang; Ni, Zeyuan; Ye, Meng; Song, Zhigang; Pan, Yuanyuan; Yang, Jinbo; Yang, Li; Lei, Ming; Shi, Junjie; Lu, Jing

    2016-01-01

    Although many prototype devices based on two-dimensional (2D) MoS2 have been fabricated and wafer scale growth of 2D MoS2 has been realized, the fundamental nature of 2D MoS2-metal contacts has not been well understood yet. We provide a comprehensive ab initio study of the interfacial properties of a series of monolayer (ML) and bilayer (BL) MoS2-metal contacts (metal = Sc, Ti, Ag, Pt, Ni, and Au). A comparison between the calculated and observed Schottky barrier heights (SBHs) suggests that many-electron effects are strongly suppressed in channel 2D MoS2 due to a charge transfer. The extensively adopted energy band calculation scheme fails to reproduce the observed SBHs in 2D MoS2-Sc interface. By contrast, an ab initio quantum transport device simulation better reproduces the observed SBH in 2D MoS2-Sc interface and highlights the importance of a higher level theoretical approach beyond the energy band calculation in the interface study. BL MoS2-metal contacts generally have a reduced SBH than ML MoS2-metal contacts due to the interlayer coupling and thus have a higher electron injection efficiency.

  6. Structural, electronic and magnetic properties of 3d metal trioxide clusters-doped monolayer graphene: A first-principles study

    Science.gov (United States)

    Rafique, Muhammad; Shuai, Yong; Tan, He-Ping; Hassan, Muhammad

    2017-03-01

    We present first-principles density-functional calculations for the structural, electronic and magnetic properties of monolayer graphene doped with 3d (Ti, V, Cr, Fe, Co, Mn and Ni) metal trioxide TMO3 halogen clusters. In this paper we used two approaches for 3d metal trioxide clusters (i) TMO3 halogen cluster was embedded in monolayer graphene substituting four carbon (C) atoms (ii) three C atoms were substituted by three oxygen (O) atoms in one graphene ring and TM atom was adsorbed at the hollow site of O atoms substituted graphene ring. All the impurities were tightly bonded in the graphene ring. In first case of TMO3 doped graphene layer, the bond length between Csbnd O atom was reduced and bond length between TM-O atom was increased. In case of Cr, Fe, Co and Ni atoms substitution in between the O atoms, leads to Fermi level shifting to conduction band thereby causing the Dirac cone to move into valence band, however a band gap appears at high symmetric K-point. In case of TiO3 and VO3 substitution, system exhibits semiconductor properties. Interestingly, TiO3-substituted system shows dilute magnetic semiconductor behavior with 2.00 μB magnetic moment. On the other hand, the substitution of CoO3, CrO3, FeO3 and MnO3 induced 1.015 μB, 2.347 μB, 2.084 μB and 3.584 μB magnetic moment, respectively. In second case of O atoms doped in graphene and TM atoms adsorbed at the hollow site, the O atom bulges out of graphene plane and bond length between TM-O atom is increased. After TM atoms adsorption at the O substituted graphene ring the Fermi level (EF) shifts into conduction band. In case of Cr and Ni adsorption, system displays indirect band gap semiconductor properties with 0.0 μB magnetic moment. Co adsorption exhibits dilute magnetic semiconductor behavior producing 0.916 μB magnetic moment. Fe, Mn, Ti and V adsorption introduces band gap at high symmetric K-point also inducing 1.54 μB, 0.9909 μB, 1.912 μB, and 0.98 μB magnetic moments, respectively

  7. Strong Rashba-Edelstein Effect-Induced Spin–Orbit Torques in Monolayer Transition Metal Dichalcogenide/Ferromagnet Bilayers

    KAUST Repository

    Shao, Qiming

    2016-11-18

    The electronic and optoelectronic properties of two-dimensional materials have been extensively explored in graphene and layered transition metal dichalcogenides (TMDs). Spintronics in these two-dimensional materials could provide novel opportunities for future electronics, for example, efficient generation of spin current, which should enable the efficient manipulation of magnetic elements. So far, the quantitative determination of charge current-induced spin current and spin-orbit torques (SOTs) on the magnetic layer adjacent to two-dimensional materials is still lacking. Here, we report a large SOT generated by current-induced spin accumulation through the Rashba-Edelstein effect in the composites of monolayer TMD (MoS or WSe)/CoFeB bilayer. The effective spin conductivity corresponding to the SOT turns out to be almost temperature-independent. Our results suggest that the charge-spin conversion in the chemical vapor deposition-grown large-scale monolayer TMDs could potentially lead to high energy efficiency for magnetization reversal and convenient device integration for future spintronics based on two-dimensional materials.

  8. Half-metallicity of a kagome spin lattice: the case of a manganese bis-dithiolene monolayer.

    Science.gov (United States)

    Zhao, Mingwen; Wang, Aizhu; Zhang, Xiaoming

    2013-11-07

    The spin ordering in kagome lattices has long been studied in the search for real materials with a spin-liquid ground state. The synthesis of a nickel bis-dichiolene complex (Ni3C12S12) nanosheet (T. Kambe et al., J. Am. Chem. Soc., 2013, 135, 2462) paved a way for realizing real two-dimensional kagome lattices. Using first-principles calculations, we predicted that a ferromagnetic kagome spin lattice with S = 3/2 on lattice vertices can be achieved in an Mn3C12S12 monolayer formed by substituting Ni with Mn atoms in nonmagnetic Ni3C12S12. Monte Carlo simulations on the basis of the Ising model suggest that it has a Curie temperature of about 212 K. A ferromagnetic Mn3C12S12 monolayer is half metallic with high carrier mobility in one spin channel and a band gap of 1.54 eV in another spin channel, which is quite promising for spintronic device applications. Additionally, a small band gap opens up at the Dirac point of the kagome bands due to the spin-orbital coupling effects, which may be implementable for achieving a quantum anomalous Hall effect.

  9. Density Functional Theory with Modified Dispersion Correction for Metals Applied to Self-Assembled Monolayers of Thiols on Au(111

    Directory of Open Access Journals (Sweden)

    M. P. Andersson

    2013-01-01

    Full Text Available Using sound physical principles we modify the DFT-D2 atom pairwise semiempirical dispersion correction to density functional theory to work for metallic systems and in particular self-assembled monolayers of thiols on gold surfaces. We test our approximation for two functionals PBE-D and revPBE-D for lattice parameters and cohesive energies for Ni, Pd, Pt, Cu, Ag, and Au, adsorption energies of CO on (111 surfaces of Pd, Pt, Cu, Ag, and Au, and adsorption energy of benzene on Ag(111 and Au(111. Agreement with experimental data is substantially improved. We apply the method to self-assembled monolayers of alkanethiols on Au(111 and find reasonable agreement for PBE-D and revPBE-D for both physisorption of n-alkanethiols as well as dissociative chemisorption of dimethyl disulfide as an Au-adatom-dithiolate complex. By modifying the C6 coefficient for Au, we obtain quantitative agreement for physisorption and chemisorption for both PBE-D and revPBE-D using the same set of parameters. Our results confirm that inclusion of dispersion forces is crucial for any quantitative analysis of the thiol and thiolate bonds to the gold surface using quantum chemical calculations.

  10. Casimir free energy and pressure for magnetic metal films

    Science.gov (United States)

    Klimchitskaya, G. L.; Mostepanenko, V. M.

    2016-07-01

    We examine the Casimir free energy and pressure of magnetic metal films, which are free standing in vacuum, sandwiched between two dielectric plates and deposited on either nonmagnetic or magnetic metallic plates. All calculations are performed using both the Drude and plasma model approaches to the Lifshitz theory. According to our results, the Casimir free energies and pressures calculated using both theoretical approaches are significantly different in the magnitude and sign even for thin films of several tens of nanometers thickness. Thus, for the Ni film of 47 nm thickness deposited on a Fe plate the obtained magnitudes of the Casimir free energy differ by the factor of 5866. We show that the Casimir free energy and pressure of a magnetic film calculated using the plasma model approach do not possess the classical limit but exponentially fast drop to zero with increasing film thickness. If the Drude model approach is used, the classical limit is reached for magnetic films of about 150 nm thickness, but the Casimir free energy remains nonzero in the limit of ideal metal, contrary to expectations. For the plasma model approach the Casimir free energy of a film vanishes in this case. Numerical computations are performed for the magnetic films made of Ni, nonmagnetic plates made of Cu and Al, and magnetic plates made of Fe using the tabulated optical data for the complex indexes of refraction of all metals. The obtained results can be used for a discrimination between the plasma and Drude model approaches in the Casimir physics and in the investigation of stability of thin films.

  11. Langmuir-Blodgett films of metal complexes of 4-(10,12-pentacosadiynamidomethyl)pyridine : A structural investigation

    NARCIS (Netherlands)

    Werkman, PJ; Wieringa, RH; Vorenkamp, EJ; Schouten, AJ

    1998-01-01

    Complex formation between 4-(10,12-pentacosadiynamidomethyl)pyridine and metal ions in the subphase results in stable Langmuir monolayers up to surface pressures of 35 mN m(-1). Electron microscopy pictures show a flat monomer monolayer before polymerization and a polymer monolayer exhibiting a more

  12. Chemical stability of nonwetting, low adhesion self-assembled monolayer films formed by perfluoroalkylsilanization of copper

    Science.gov (United States)

    Hoque, E.; DeRose, J. A.; Hoffmann, P.; Bhushan, B.; Mathieu, H. J.

    2007-03-01

    A self-assembled monolayer (SAM) has been produced by reaction of 1H,1H,2H,2H-perfluorodecyldimethylchlorosilane (PFMS) with an oxidized copper (Cu) substrate and investigated by x-ray photoelectron spectroscopy (XPS), atomic force microscopy (AFM), friction force microscopy (FFM), a derivative of AFM, and contact angle measurement. FFM showed a significant reduction in the adhesive force and friction coefficient of PFMS modified Cu (PFMS/Cu) compared to unmodified Cu. The perfluoroalkyl SAM on Cu is found to be extremely hydrophobic, yielding sessile drop static contact angles of more than 130° for pure water and a "surface energy" (which is proportional to the Zisman critical surface tension for a Cu surface with 0rms roughness) of 14.5mJ/m2(nM/m). Treatment by exposure to harsh conditions showed that PFMS/Cu SAM can withstand boiling nitric acid (pH=1.8), boiling water, and warm sodium hydroxide (pH =12, 60°C) solutions for at least 30min. Furthermore, no SAM degradation was observed when PFMS/Cu was exposed to warm nitric acid solution for up to 70min at 60°C or 50min at 80°C. Extremely hydrophobic (low surface energy) and stable PFMS/Cu SAMs could be useful as corrosion inhibitors in micro/nanoelectronic devices and/or as promoters for antiwetting, low adhesion surfaces or dropwise condensation on heat exchange surfaces.

  13. Graphene oxide monolayers as atomically thin seeding layers for atomic layer deposition of metal oxides

    Science.gov (United States)

    Nourbakhsh, Amirhasan; Adelmann, Christoph; Song, Yi; Lee, Chang Seung; Asselberghs, Inge; Huyghebaert, Cedric; Brizzi, Simone; Tallarida, Massimo; Schmeißer, Dieter; van Elshocht, Sven; Heyns, Marc; Kong, Jing; Palacios, Tomás; de Gendt, Stefan

    2015-06-01

    Graphene oxide (GO) was explored as an atomically-thin transferable seed layer for the atomic layer deposition (ALD) of dielectric materials on any substrate of choice. This approach does not require specific chemical groups on the target surface to initiate ALD. This establishes GO as a unique interface which enables the growth of dielectric materials on a wide range of substrate materials and opens up numerous prospects for applications. In this work, a mild oxygen plasma treatment was used to oxidize graphene monolayers with well-controlled and tunable density of epoxide functional groups. This was confirmed by synchrotron-radiation photoelectron spectroscopy. In addition, density functional theory calculations were carried out on representative epoxidized graphene monolayer models to correlate the capacitive properties of GO with its electronic structure. Capacitance-voltage measurements showed that the capacitive behavior of Al2O3/GO depends on the oxidation level of GO. Finally, GO was successfully used as an ALD seed layer for the deposition of Al2O3 on chemically inert single layer graphene, resulting in high performance top-gated field-effect transistors.Graphene oxide (GO) was explored as an atomically-thin transferable seed layer for the atomic layer deposition (ALD) of dielectric materials on any substrate of choice. This approach does not require specific chemical groups on the target surface to initiate ALD. This establishes GO as a unique interface which enables the growth of dielectric materials on a wide range of substrate materials and opens up numerous prospects for applications. In this work, a mild oxygen plasma treatment was used to oxidize graphene monolayers with well-controlled and tunable density of epoxide functional groups. This was confirmed by synchrotron-radiation photoelectron spectroscopy. In addition, density functional theory calculations were carried out on representative epoxidized graphene monolayer models to correlate the

  14. The effect of substrate orientation on the kinetics and thermodynamics of initial oxide-film growth on metals

    Energy Technology Data Exchange (ETDEWEB)

    Reichel, Friederike

    2007-11-19

    This thesis addresses the effect of the parent metal-substrate orientation on the thermodynamics and kinetics of ultra-thin oxide-film growth on bare metals upon their exposure to oxygen gas at low temperatures (up to 650 K). A model description has been developed to predict the thermodynamically stable microstructure of a thin oxide film grown on its bare metal substrate as function of the oxidation conditions and the substrate orientation. For Mg and Ni, the critical oxide-film thickness is less than 1 oxide monolayer and therefore the initial development of an amorphous oxide phase on these metal substrates is unlikely. Finally, for Cu and densely packed Cr and Fe metal surfaces, oxide overgrowth is predicted to proceed by the direct formation and growth of a crystalline oxide phase. Further, polished Al single-crystals with {l_brace}111{r_brace}, {l_brace}100{r_brace} and {l_brace}110{r_brace} surface orientations were introduced in an ultra-high vacuum system for specimen processing and analysis. After surface cleaning and annealing, the bare Al substrates have been oxidized by exposure to pure oxygen gas. During the oxidation, the oxide-film growth kinetics has been established by real-time in-situ spectroscopic ellipsometry. After the oxidation, the oxide-film microstructures were investigated by angle-resolved X-ray photoelectron spectroscopy and low energy electron diffraction. Finally, high-resolution transmission electron microscopic analysis was applied to study the microstructure and morphology of the grown oxide films on an atomic scale. (orig.)

  15. First-principles investigations of metal (V, Nb, Ta)-doped monolayer MoS2: Structural stability, electronic properties and adsorption of gas molecules

    Science.gov (United States)

    Zhu, Jia; Zhang, Hui; Tong, Yawen; Zhao, Ling; Zhang, Yongfan; Qiu, Yuzhi; Lin, Xianning

    2017-10-01

    Two-dimensional (2D) layered materials are at the forefront of research because of their unique structures and promising catalytic abilities. Here, the structural stability, electronic properties and gas adsorption of metal (V, Nb, Ta)-doped monolayer MoS2 have been investigated by density functional theory calculations. Our results show that the metal (V, Nb, Ta)-doped monolayer MoS2 is a stable catalyst under room temperature, due to the strong interaction between the doped metals (V, Nb, Ta) and S vacancy of monolayer MoS2. Compared with the gas adsorption (CO, NO2, H2O, NH3) on pristine monolayer MoS2, doped metal (V, Nb, Ta) can significantly improve the adsorption properties, chemical activity and the sensitivity of that of adsorbed gas molecules. This effect occurs due to the strong overlap between the metal nd orbitals and gas molecule orbitals, result in activation of the adsorbed gas molecules. Analysis of Bader charge shows that, more charge transfer (-0.66 e to -0.72 e) occur from metal (V, Nb, Ta)-doped monolayer MoS2 to the oxidizing gas molecules (NO2) acting as acceptors. While for the adsorption of CO molecules, the relative less electrons (about -0.24 e - -0.35 e) transfer occuring from substrate to the adsorbed gases. Whereas the direction of charge transfers is reversed for the adsorption of the reducing gas (H2O and NH3) behaving as donors, in which small electrons (0.04 e -0.09 e) transfer from adsorbed gas to metal (V, Nb, Ta)-doped monolayer MoS2. Our results suggested that metal (V, Nb, Ta)-doped monolayer MoS2 might be a good candidate for low-cost, highly active, and stable catalysts and gas sensors, providing an avenue to facilitate the design of high active MoS2-based two dimensional catalysts and gas sensors.

  16. Enhanced vertical carrier mobility in poly(3-alkylthiophene) thin films sandwiched between self-assembled monolayers and surface-segregated layers.

    Science.gov (United States)

    Ma, Jusha; Hashimoto, Kazuhito; Koganezawa, Tomoyuki; Tajima, Keisuke

    2014-04-07

    End-functionalized poly(3-butylthiophene) with a thiol group (P3BT-S) was synthesized and used to form a self-assembled monolayer (SAM). It can induce the end-on orientation in the thin film which has the potential to further enhance hole mobility up to 1.1 × 10(-2) cm(2) V(-1) s(-1) in the vertical direction.

  17. Electrochemical Characterization of Ultrathin Cross-Linked Metal Nanoparticle Films.

    Science.gov (United States)

    Han, Chu; Percival, Stephen J; Zhang, Bo

    2016-09-06

    Here we report the preparation, characterization, and electrochemical study of conductive, ultrathin films of cross-linked metal nanoparticles (NPs). Nanoporous films ranging from 40 to 200 nm in thickness composed of gold and platinum NPs of ∼5 nm were fabricated via a powerful layer-by-layer spin coating process. This process allows preparation of uniform NP films as large as 2 × 2 cm(2) with precise control over thickness, structure, and electrochemical and electrocatalytic properties. Gold, platinum, and bimetallic NP films were fabricated and characterized using cyclic voltammetry, scanning electron microscopy, and conductance measurements. Their electrocatalytic activity toward the oxygen reduction reaction (ORR) was investigated. Our results show that the electrochemical activity of such NP films is initially hindered by the presence of dense thiolate cross-linking ligands. Both electrochemical cycling and oxygen plasma cleaning are effective means in restoring their electrochemical activity. Gold NP films have higher electric conductivity than platinum possibly due to more uniform film structure and closer particle-particle distance. The electrochemical and electrocatalytic performance of platinum NP films can be greatly enhanced by the incorporation of gold NPs. This work focuses on electrochemical characterization of cross-linked NP films and demonstrates several unique properties. These include quick and easy preparation, ultrathin and uniform film thickness, tunable structure and composition, and transferability to many other substrates.

  18. Large area growth of monolayer MoS2 film on quartz and its use as a saturable absorber in laser mode-locking

    Science.gov (United States)

    Zhao, Wei-fang; Yu, Hua; Liao, Meng-zhou; Zhang, Ling; Zou, Shu-zhen; Yu, Hai-juan; He, Chao-jian; Zhang, Jing-yuan; Zhang, Guang-yu; Lin, Xue-chun

    2017-02-01

    Monolayer MoS2 film on quartz was fabricated by a home-made three-temperature zone chemical vapor deposition method. The photo, AFM image, Raman spectroscopy and HRTEM image showed that high quality as-grown MoS2 film completely covered the whole quartz substrate of a few cm2. A Nd:YVO4 laser with mode-locking operation was obtained by using the monolayer MoS2 on quartz as the saturable absorber (SA). To the best of our knowledge, this is the first report on large-area growth of high quality monolayer MoS2 film on transparent quartz substrate, and the first time that the CVD MoS2 SA was used in mode-locked solid state lasers. Because of the large area, high transmission, low non-saturable loss and high optical damage threshold of this material, it is very suitable for application in mode-locked solid state lasers.

  19. Magnetism and magnetocrystalline anisotropy of 3dtransition metal monolayers on Pt(001): a density-functional study.

    Science.gov (United States)

    Taivansaikhan, P; Odkhuu, D; Kwon, O R; Tsogbadrakh, N; Hong, S C

    2014-12-01

    We systematically investigate the effects of having Pt as a substrate and/or capping layer on the magnetism and magnetocrystalline anisotropy (MCA) of 3d transition metal (TMs; Cr, Mn, Fe, and Co) monolayers (MLs) by using a first-principles calculationl method. We found that Fe and Co MLs are ferromagnetic (FM) on a Pt(001) surface, but Mn and Cr MLs are antiferromagnetic (AFM). The magnetic moments are quite robust with additional Pt-capping. Furthermore, Pt-capping enhances the small perpendicular MCA (meV) of Fe/Pt(001) significantly to 4.44 meV. Our electronic structure analyses indicate that strong hybridization between Pt-5d and TM-3d orbitals plays a crucial role in determining magnetic ordering and MCA. For comparison we also calculated magnetism and MCA of 3d TM MLs on Ta(001) with and without Ta-capping.

  20. Graphene oxide monolayers as atomically thin seeding layers for atomic layer deposition of metal oxides.

    Science.gov (United States)

    Nourbakhsh, Amirhasan; Adelmann, Christoph; Song, Yi; Lee, Chang Seung; Asselberghs, Inge; Huyghebaert, Cedric; Brizzi, Simone; Tallarida, Massimo; Schmeisser, Dieter; Van Elshocht, Sven; Heyns, Marc; Kong, Jing; Palacios, Tomás; De Gendt, Stefan

    2015-06-28

    Graphene oxide (GO) was explored as an atomically-thin transferable seed layer for the atomic layer deposition (ALD) of dielectric materials on any substrate of choice. This approach does not require specific chemical groups on the target surface to initiate ALD. This establishes GO as a unique interface which enables the growth of dielectric materials on a wide range of substrate materials and opens up numerous prospects for applications. In this work, a mild oxygen plasma treatment was used to oxidize graphene monolayers with well-controlled and tunable density of epoxide functional groups. This was confirmed by synchrotron-radiation photoelectron spectroscopy. In addition, density functional theory calculations were carried out on representative epoxidized graphene monolayer models to correlate the capacitive properties of GO with its electronic structure. Capacitance-voltage measurements showed that the capacitive behavior of Al2O3/GO depends on the oxidation level of GO. Finally, GO was successfully used as an ALD seed layer for the deposition of Al2O3 on chemically inert single layer graphene, resulting in high performance top-gated field-effect transistors.

  1. Metal dependent motif transition in a self-assembled monolayer of bipyridine derivatives via coordination: An STM study

    Science.gov (United States)

    Wang, Yi; Yuan, Qunhui; Xu, Hongbo; Zhu, Xuefeng; Gan, Wei

    2016-07-01

    Low-dimensional molecular motifs with diversity developed via the on-surface chemistry are attracting growing interest for their potential in advanced nanofabrication. In this work, scanning tunneling microscopy was employed to investigate the in situ and ex situ metal coordinations between 4,4'-ditetradecyl-2,2'-bipyridine (bpy) and Zn(ii) or Cu(ii) ions at a highly oriented pyrolytic graphite (HOPG)/1-phenyloctane interface under ambient conditions. The results demonstrate that the bpy adopts a flat-lying orientation with its substituted alkyl chains in a tail-to-tail arrangement in a bpy monolayer. For the in situ coordination, the bpy/Zn(ii) and bpy/Cu(ii) complexes are aligned in edge-on fashions, wherein the bpy stands vertically on the HOPG surface and interdigitates at the alkyl chains. In the two-dimensional arrays of ex situ coordinated complexes, metal dependent motifs have been observed with Zn(ii) and Cu(ii), wherein the bipyridine moieties are parallel to the graphite surface. These results suggest that the desired on-surface coordination architectures may be achieved by the intentional selection of the metal centers.

  2. Ab initio calculations for structural, electronic and magnetic behaviors of nitrogenized monolayer graphene decorated with 5d transition metal atoms

    Science.gov (United States)

    Rafique, Muhammad; Shuai, Yong; Xu, Meng; Zhang, Guohua; Guo, Yanming

    2017-09-01

    Graphene-based magnetic materials have revealed great potential for developing high-performance electronic units at sub-nanometer such as spintronic data storage devices. However, a significant ferromagnetism behavior and ample band gap in the electronic structure of graphene is required before it can be used for actual engineering applications. Based on first-principles calculations, here we demonstrate the structural, electronic and magnetic behaviors of 5d transition metal (TM) atom-substituted nitrogenized monolayer graphene. We find that, during TMN(3)4 cluster-substitution, tight bonding occurs between impurity atoms and graphene with significant binding energies. Charge transfer occurs from graphene layer to the TMN(3)4 clusters. Interestingly, PtN3, TaN4 and ReN4 cluster-doped graphene structures exhibit dilute magnetic semiconductor behavior with 1.00 μB, 1.04 μB and 1.05 μB magnetic moments, respectively. While, OsN4 and PtN4 cluster-doped structures display nonmagnetic direct band gap semiconductor behavior. Remaining, TMN(3)4 cluster-doped graphene complexes exhibit half metal properties. Detailed analysis of density of states (DOS) plots indicate that d orbitals of TM atoms should be responsible for arising magnetic moments in graphene. Given results pave a new route for potential applications of dilute magnetic semiconductors and half-metals in spintronic devices by employing TMN(3)4 cluster-doped graphene complexes.

  3. UV laser deposition of metal films by photogenerated free radicals

    Science.gov (United States)

    Montgomery, R. K.; Mantei, T. D.

    1986-01-01

    A novel photochemical method for liquid-phase deposition of metal films is described. In the liquid phase deposition scheme, a metal containing compound and a metal-metal bonded carbonyl complex are dissolved together in a polar solvent and the mixture is irradiated using a UV laser. The optical arrangement consists of a HeCd laser which provides 7 mW of power at a wavelength of 325 nm in the TEM(OO) mode. The beam is attenuated and may be expanded to a diameter of 5-20 mm. Experiments with photochemical deposition of silver films onto glass and quartz substrates are described in detail. Mass spectrometric analysis of deposited silver films indicated a deposition rate of about 1 A/s at incident power levels of 0.01 W/sq cm. UV laser-induced copper and palladium films have also been obtained. A black and white photograph showing the silver Van Der Pauw pattern of a solution-deposited film is provided.

  4. Effects of Inductance of the Metallization Removal of Exploding Films

    Science.gov (United States)

    2011-06-01

    wires are cylindrical and foils are physically robust and thicker than film. The film studied is capacitor - grade aluminum metallized polypropylene film...to discharge the energy of a capacitor to explode the MPPF. The diagram of the circuit is demonstrated in Figure. 1. A high-voltage dc power supply...Slaughter 122/125-2.5) is used to charge a 2 μF capacitor to 2.5 kV. Switch 1 is used here to disconnect the power supply from the discharge

  5. Effects of humidity during photoprocessing on thin film metallization adhesion

    Energy Technology Data Exchange (ETDEWEB)

    Norwood, D.P.

    1980-03-01

    Humidity effects during photoprocessing on tantalum/chromium/gold thin film networks (TFNs) were investigated. Humidity conditions at various process steps were controlled by placing either desiccant or water in handling containers for the TFNs. The TFNs photoprocessed in humid conditions had a much higher occurrence of metallization failures compared to TFNs processed in dry conditions. Ceramic surface defects were shown to cause pores in the thin films, and these pores enhanced corrosion susceptibility for the films. This study resulted in a desiccated storage process for production of TFNs.

  6. Left-handed materials in magnetized metallic magnetic thin films

    Institute of Scientific and Technical Information of China (English)

    WU Rui-xin; XIAO John Q.

    2006-01-01

    The authors' theoretical investigation on the high-frequency response of magnetized metallic magnetic films showed that magnetic films may become left-handed materials (LHMs) near the ferromagnetic resonance frequency of incident waves with right-handed circular polarization (RCP) and linear polarization (LP). The frequency range where LHM exists depends on the waves polarization, the magnetic damping coefficient, and the ferromagnetic characteristic frequency ωm of the film. There also exists a critical damping coefficient αc, above which the left-handed properties disappear completely.

  7. Collapse of Langmuir monolayer at lower surface pressure: Effect of hydrophobic chain length

    Energy Technology Data Exchange (ETDEWEB)

    Das, Kaushik, E-mail: kaushikdas2089@gmail.com; Kundu, Sarathi [Physical Sciences Division, Institute of Advanced Study in Science and Technology, Vigyan Path, Paschim Boragaon, Garchuk, Guwahati, Assam 781035 (India)

    2016-05-23

    Long chain fatty acid molecules (e.g., stearic and behenic acids) form a monolayer on water surface in the presence of Ba{sup 2+} ions at low subphase pH (≈ 5.5) and remain as a monolayer before collapse generally occurs at higher surface pressure (π{sub c} > 50 mN/m). Monolayer formation is verified from the surface pressure vs. area per molecule (π-A) isotherms and also from the atomic force microscopy (AFM) analysis of the films deposited by single upstroke of hydrophilic Si (001) substrate through the monolayer covered water surface. At high subphase pH (≈ 9.5), barium stearate molecules form multilayer structure at lower surface pressure which is verified from the π-A isotherms and AFM analysis of the film deposited at 25 mN/m. Such monolayer to multilayer structure formation or monolayer collapse at lower surface pressure is unusual as at this surface pressure generally fatty acid salt molecules form a monolayer on the water surface. Formation of bidentate chelate coordination in the metal containing headgroups is the reason for such monolayer to multilayer transition. However, for longer chain barium behenate molecules only monolayer structure is maintained at that high subphase pH (≈ 9.5) due to the presence of relatively more tail-tail hydrophobic interaction.

  8. Langmuir monolayer and Langmuir-Blodgett films formed by a melamine-headed azobenzene-derived amphiphile: interfacial assembly affected by host-guest interaction.

    Science.gov (United States)

    Xu, Weihong; Wang, Yanhua; Xiao, Yunxia; Liu, Fang; Lu, Guo-Yuan

    2009-04-09

    A novel azobenzene-derived amphiphile with a melamine head, 2Azo-2C12H2-melamine, has been synthesized. pi-A isotherm measurements displayed that this amphiphile is able to form a stable Langmuir monolayer on both pure water and barbituric acid (BA)- or thymine (T)-containing subphases. The collapse surface pressure and limiting molecular area of its Langmuir monolayer on pure water are 40 mN/m and 0.56 nm2, respectively. However, when barbituric acid or thymine was introduced into the subphase, the corresponding pi-A isotherms of the monolayers exhibited a lower collapse surface pressure (22 mN/m for BA, 21 mN/m for T) and smaller limiting molecular area (0.54 nm2 for BA and 0.52 nm2 for T). UV-vis and FT-IR studies of the LB films formed by 2Azo-2C12H25-melamine have also been carried out. The results indicated that the LB films of 2Azo-2C12H25-melamine deposited from pure water undergo distinct collapse of the H-aggregate upon UV irradiation, while the LB films deposited from a BA- or T-containing subphase retain the H-aggregate. The host-guest-interaction-induced blockage of azobenzene photoisomerization should be responsible for the stabilized H-aggregate. A 1:1 host/guest binding mode to form a linear supramolecular polymeric chain has been proposed in the Langmuir monolayers formed on a BA- or T-containing subphase. The current results suggest that the host-guest interaction should be an effective means to manipulate the interfacial assembly of azobenzene-derived amphiphiles.

  9. Femtosecond damage threshold of multilayer metal films

    Science.gov (United States)

    Ibrahim, Wael M. G.; Elsayed-Ali, Hani E.; Shinn, Michelle D.; Bonner, Carl E.

    2003-05-01

    With the availability of terawatt laser systems with subpicosecond pulses, laser damage to optical components has become the limiting factor for further increases in the output peak power. Evaluation of different material structures in accordance to their suitability for high-power laser systems is essential. Multi-shot damage experiments, using 110 fs laser pulses at 800 nm, on polycrystalline single layer gold films and multi-layer (gold-vanadium, and gold-titanium) films were conducted. The laser incident fluence was varied, in both cases, from 0.1 to 0.6 J/cm2. No evidence of surface damage was apparent in the gold sample up to a fluence of 0.3 J/cm2. The multilayer sample experienced the onset of surface damage at the lowest fluence value used of 0.1 J/cm2. Damage results are in contrast with the time resolved ultrafast thermoreflectivity measurements that revealed a reduction of the thermoreflectivity signal for the multilayer films. This decrease in the thermoreflectivity signal signifies a reduction in the surface electron temperature that should translate in a lower lattice temperature at the later stage. Hence, one should expect a higher damage threshold for the multilayer samples. Comparison of the experimental results with the predictions of the Two-Temperature Model (TTM) is presented. The damage threshold of the single layer gold film corresponds to the melting threshold predicted by the model. In contrast to the single layer gold film, the multi-layer sample damaged at almost one third the damage threshold predicted by the TTM model. Possible damage mechanisms leading to the early onset of damage for the multilayer films are discussed.

  10. Column IIIA metal film deposition by dissociative photoionization of metal halide vapors

    Science.gov (United States)

    Geohegan, D. B.; Eden, J. G.

    1984-11-01

    Films of column IIIA metals (In, Al, and Tl) have been deposited on several different substrates (stainless steel, nickel, copper, and silver) by dissociatively photoionizing the corresponding metal iodide in a uniform electric field. Thin (≲0.2 μm) indium films have been grown on nickel by photoionizing indium monoiodide (InI) vapor with an argon fluoride (ArF) excimer laser at 193 nm. A similar process has resulted in thallium films produced from thallium iodide (TlI) vapor with a high pressure xenon lamp.

  11. AC microcalorimetry of adsorbates on evaporated metal films: Orientational ordering of H sub 2 multilayers

    Energy Technology Data Exchange (ETDEWEB)

    Phelps, R.B.

    1991-11-01

    We have improved and extended a novel ac calorimetric technique for measuring the heat capacity of adsorbates on evaporated metal films. Metallic substrates are of particular interest in current studies of the thermodynamics of adsorbed molecules. The method described in the present work is only calorimetric technique which allows measurements of molecules on simple metallic surfaces. Among other improvements, we have achieved significant progress in the preparation and characterization of the evaporated metal film. We have applied this novel technique to a study of hydrogen multilayers on gold and sapphire substrates. We have shown that samples of normal-hydrogen with a nominal coverage n of approximately 25 monolayers (ML) undergo a bulk-like orientational ordering transition. The transition is suppressed as the coverage is decreased, and no sign of the transition remains above 1.6 K for n {approx} 1 ML. For n {approx lt} 8 ML, the peak in the heat capacity exhibits signs of finite-size effects. At higher coverages, finite-size effects are not observed, and the shape of the peak depends strongly on the substrate. We conclude that the peak is inhomogeneously broadened for n {approx lt} 8 ML. This work represents the first measurements of the heat capacity due to orientational ordering in adsorbed hydrogen. The results of an earlier experiment involving vibrational spectroscopy of adsorbed molecules are included in the Appendix. In this work, we have used infrared emission spectroscopy to study the spectral region in the vicinity of the C=O stretch vibration of bridge-bonded CO on Pt(111).

  12. AC microcalorimetry of adsorbates on evaporated metal films: Orientational ordering of H{sub 2} multilayers

    Energy Technology Data Exchange (ETDEWEB)

    Phelps, R.B.

    1991-11-01

    We have improved and extended a novel ac calorimetric technique for measuring the heat capacity of adsorbates on evaporated metal films. Metallic substrates are of particular interest in current studies of the thermodynamics of adsorbed molecules. The method described in the present work is only calorimetric technique which allows measurements of molecules on simple metallic surfaces. Among other improvements, we have achieved significant progress in the preparation and characterization of the evaporated metal film. We have applied this novel technique to a study of hydrogen multilayers on gold and sapphire substrates. We have shown that samples of normal-hydrogen with a nominal coverage n of approximately 25 monolayers (ML) undergo a bulk-like orientational ordering transition. The transition is suppressed as the coverage is decreased, and no sign of the transition remains above 1.6 K for n {approx} 1 ML. For n {approx_lt} 8 ML, the peak in the heat capacity exhibits signs of finite-size effects. At higher coverages, finite-size effects are not observed, and the shape of the peak depends strongly on the substrate. We conclude that the peak is inhomogeneously broadened for n {approx_lt} 8 ML. This work represents the first measurements of the heat capacity due to orientational ordering in adsorbed hydrogen. The results of an earlier experiment involving vibrational spectroscopy of adsorbed molecules are included in the Appendix. In this work, we have used infrared emission spectroscopy to study the spectral region in the vicinity of the C=O stretch vibration of bridge-bonded CO on Pt(111).

  13. Charge Mediated Reversible Metal-Insulator Transition in Monolayer MoTe2 and WxMo1-xTe2 Alloy.

    Science.gov (United States)

    Zhang, Chenxi; Kc, Santosh; Nie, Yifan; Liang, Chaoping; Vandenberghe, William G; Longo, Roberto C; Zheng, Yongping; Kong, Fantai; Hong, Suklyun; Wallace, Robert M; Cho, Kyeongjae

    2016-08-23

    Metal-insulator transitions in low-dimensional materials under ambient conditions are rare and worth pursuing due to their intriguing physics and rich device applications. Monolayer MoTe2 and WTe2 are distinguished from other TMDs by the existence of an exceptional semimetallic distorted octahedral structure (T') with a quite small energy difference from the semiconducting H phase. In the process of transition metal alloying, an equal stability point of the H and the T' phase is observed in the formation energy diagram of monolayer WxMo1-xTe2. This thermodynamically driven phase transition enables a controlled synthesis of the desired phase (H or T') of monolayer WxMo1-xTe2 using a growth method such as chemical vapor deposition (CVD) and molecular beam epitaxy (MBE). Furthermore, charge mediation, as a more feasible method, is found to make the T' phase more stable than the H phase and induce a phase transition from the H phase (semiconducting) to the T' phase (semimetallic) in monolayer WxMo1-xTe2 alloy. This suggests that a dynamic metal-insulator phase transition can be induced, which can be exploited for rich phase transition applications in two-dimensional nanoelectronics.

  14. Modeling of wide-area thin-film metal-semiconductor-metal photodetectors for LIDAR applications

    Science.gov (United States)

    Glinz, Andreas P.; Morrison, Charles B.; Zhu, Zheng

    1998-07-01

    We report calculations of the collection current of interdigitated InGaAs metal-semiconductor-metal photodetectors. We show how interdigital spacing and thickness of the semiconductor layer influence the collection current. Both front and back illumination of devices carried on thin film membranes by means of epitaxial liftoff are examined.

  15. Incipient plasticity in metallic thin films

    NARCIS (Netherlands)

    Soer, W. A.; De Hosson, J. Th. M.; Minor, A. M.; Shan, Z.; Asif, S. A. Syed; Warren, O. L.

    2007-01-01

    The authors have compared the incipient plastic behaviors of Al and Al-Mg thin films during indentation under load control and displacement control. In Al-Mg, solute pinning limits the ability of dislocations to propagate into the crystal and thus substantially affects the appearance of plastic inst

  16. Electron stimulated hydroxylation of a metal supported silicate film.

    Science.gov (United States)

    Yu, Xin; Emmez, Emre; Pan, Qiushi; Yang, Bing; Pomp, Sascha; Kaden, William E; Sterrer, Martin; Shaikhutdinov, Shamil; Freund, Hans-Joachim; Goikoetxea, Itziar; Wlodarczyk, Radoslaw; Sauer, Joachim

    2016-02-01

    Water adsorption on a double-layer silicate film was studied by using infrared reflection-absorption spectroscopy, thermal desorption spectroscopy and scanning tunneling microscopy. Under vacuum conditions, small amounts of silanols (Si-OH) could only be formed upon deposition of an ice-like (amorphous solid water, ASW) film and subsequent heating to room temperature. Silanol coverage is considerably enhanced by low-energy electron irradiation of an ASW pre-covered silicate film. The degree of hydroxylation can be tuned by the irradiation parameters (beam energy, exposure) and the ASW film thickness. The results are consistent with a generally accepted picture that hydroxylation occurs through hydrolysis of siloxane (Si-O-Si) bonds in the silica network. Calculations using density functional theory show that this may happen on Si-O-Si bonds, which are either parallel (i.e., in the topmost silicate layer) or vertical to the film surface (i.e., connecting two silicate layers). In the latter case, the mechanism may additionally involve the reaction with a metal support underneath. The observed vibrational spectra are dominated by terminal silanol groups (ν(OD) band at 2763 cm(-1)) formed by hydrolysis of vertical Si-O-Si linkages. Film dehydroxylation fully occurs only upon heating to very high temperatures (∼ 1200 K) and is accompanied by substantial film restructuring, and even film dewetting upon cycling hydroxylation/dehydroxylation treatment.

  17. Equilibrium and Kinetic Aspects in the Sensitization of Monolayer Transparent TiO2 Thin Films with Porphyrin Dyes for DSSC Applications

    Directory of Open Access Journals (Sweden)

    Rita Giovannetti

    2014-01-01

    Full Text Available Free base, Cu(II and Zn(II complexes of the 2,7,12,17-tetrapropionic acid of 3,8,13,18-tetramethyl-21H,23H porphyrin (CPI in solution and bounded to transparent monolayer TiO2 nanoparticle films were studied to determine their adsorption on TiO2 surface, to measure the adsorption kinetics and isotherms, and to use the results obtained to optimize the preparation of DSSC photovoltaic cells. Adsorption studies were carried out on monolayer transparent TiO2 films of a known thickness. Langmuir and Frendlich adsorption constants of CPI-dyes on TiO2 monolayer surface have been calculated as a function of the equilibrium concentrations in the solutions. The amount of these adsorbed dyes showed the accordance with Langmuir isotherm. Kinetic data on the adsorption of dyes showed significantly better fits to pseudo-first-order model and the evaluated rate constants linearly increased with the grow of initial dye concentrations. The stoichiometry of the adsorption of CPI-dyes into TiO2 and the influence of presence of coadsorbent (chenodeoxycholic acid have been established. The DSSC obtained in the similar conditions showed that the best efficiency can be obtained in the absence of coadsorbent with short and established immersion times.

  18. B4CN3 and B3CN4 monolayers as the promising candidates for metal-free spintronic materials

    Science.gov (United States)

    Pan, Hongzhe; Sun, Yuanyuan; Zheng, Yongping; Tang, Nujiang; Du, Youwei

    2016-09-01

    The search for candidates of spintronic materials, especially among the two-dimensional (2D) materials, has attracted tremendous attentions over the past decades. By using a particle swarm optimization structure searching method combined with density functional calculations, two kinds of boron carbonitride monolayer structures (B4CN3 and B3CN4) are proposed and confirmed to be dynamically and kinetically stable. Intriguingly, we demonstrate that the magnetic ground states of the two B x C y N z systems are ferromagnetic ordering with a high Curie temperature of respectively 337 K for B4CN3 and 309 K for B3CN4. Furthermore, based on their respective band structures, the B4CN3 is found to be a bipolar magnetic semiconductor (BMS), while the B3CN4 is identified to be a type of spin gapless semiconductor (SGS), both of which are potential spintronic materials. In particular, carrier doping in the B4CN3 can induce a transition from BMS to half-metal, and its spin polarization direction is switchable depending on the doped carrier type. The BMS property of B4CN3 is very robust under an external strain or even a strong electric field. By contrast, as a SGS, the electronic structure of B3CN4 is relatively sensitive to external influences. Our findings successfully disclose two promising materials toward 2D metal-free spintronic applications.

  19. Microwave induced elastic deformation of a metallic thin film

    CERN Document Server

    Wang, S B

    2013-01-01

    The microwave induced elastic deformation of a metallic thin film is computed numerically and we found that the deformation can be significantly enhanced at resonance. We show that an analytical transmission line model can reproduce the numerical results almost quantitatively and at the same time reveal the underlying physics.

  20. High-performance copper alloy films for barrierless metallization

    Science.gov (United States)

    Lin, C. H.; Leau, W. K.; Wu, C. H.

    2010-11-01

    In this study, we observe useful properties of V1.1- and V0.8N0.4-bearing copper (Cu) films deposited on barrierless silicon (Si) substrates by a cosputtering process. The Cu98.8(V0.8N0.4), or Cu(VNx) for brevity, films exhibit low resistivity (2.9 μΩ cm) and minimal leakage current after annealing at temperatures up to 700 °C for 1 h; no detectable reaction occurs at the Cu/Si interface. These observations confirm the high thermal stability of Cu(VNx) films. Furthermore, since these films have good adhesion features, they can be used for barrierless Cu metallization.

  1. Investigation of performance degradation in metallized film capacitors

    Energy Technology Data Exchange (ETDEWEB)

    Godec, M. [Institute of Metals and Technology, Lepi Pot 11, 1000 Ljubljana (Slovenia); Mandrino, Dj., E-mail: djordje.mandrino@imt.si [Institute of Metals and Technology, Lepi Pot 11, 1000 Ljubljana (Slovenia); Gaberšček, M. [National Institute of Chemistry, Hajdrihova 19, 1000 Ljubljana (Slovenia)

    2013-05-15

    Zn–Al metallized film capacitors in two different production stages were investigated to explain the decrease of capacitors performance with time. Unsealed and sealed capacitors with different aluminium content in metallization layer were investigated. Scanning electron microscopy (SEM) was used to image the surface of the metallization layers, energy dispersive X-ray spectroscopy (EDS) was used to determine the chemical composition and Auger electron spectroscopy (AES) was used to determine the chemical composition of the top of the metallization layers as well as to estimate the degree of oxidation. It was found that air humidity degraded the metallization layer of unsealed capacitors, especially at lower Al contents. Sealed capacitors were exposed to high electric fields, typical for standard usage. It was found – rather unexpectedly – that the performance was decreased by increasing Al content. A crystallographic explanation was proposed.

  2. Investigation of performance degradation in metallized film capacitors

    Science.gov (United States)

    Godec, M.; Mandrino, Dj.; Gaberšček, M.

    2013-05-01

    Zn-Al metallized film capacitors in two different production stages were investigated to explain the decrease of capacitors performance with time. Unsealed and sealed capacitors with different aluminium content in metallization layer were investigated. Scanning electron microscopy (SEM) was used to image the surface of the metallization layers, energy dispersive X-ray spectroscopy (EDS) was used to determine the chemical composition and Auger electron spectroscopy (AES) was used to determine the chemical composition of the top of the metallization layers as well as to estimate the degree of oxidation. It was found that air humidity degraded the metallization layer of unsealed capacitors, especially at lower Al contents. Sealed capacitors were exposed to high electric fields, typical for standard usage. It was found - rather unexpectedly - that the performance was decreased by increasing Al content. A crystallographic explanation was proposed.

  3. Charge transport in thin metallic films; Ladungstransport in duennen metallischen Filmen

    Energy Technology Data Exchange (ETDEWEB)

    Bannani, A.

    2007-09-06

    In this work, the different microscopic contributions to the macroscopic resistivity in an electric conductor were analysed on the nanometer scale. It was distinguished whether the transport of electrons occurs parallel or perpendicular to the surface. To analyse the electronic transport parallel to the surface, Scanning Tunneling Potentiometry was performed. This method allows to resolve the local microscopic contributions to the resistivity and to isolate their contribution from the global electric resistivity. As electric conductor, thin epitaxial bismuth and silver films with a thickness of up to 20 monolayers grown on a silicon single crystal were analysed. The microscopic contributions to the electric resistivity in the epitaxial regions of the film were dominated by electron-phonon scattering. It turned out that scattering of the electrons at substrate steps and at grain boundaries within the metal film contribute to the resistivity as well. A specific step and grain boundary resistivity was determined. For an additional system, the conducting Si(111)-{radical}3 x {radical}3-Ag surface reconstruction, the electric resistivity was dominated by scattering of the electrons at atomic substrate steps and domain boundaries. For the analysis of the electronic transport perpendicular to the surface, Ballistic Electron Emission Microscopy (BEEM) was applied. It could be shown that bismuth on a (100) oriented silicon single crystal substrate is a well suited system for BEEM experiments. This method was used to study the ballistic transport of electrons through the organic molecules C{sub 60} and PTCDA, deposited onto the bismuth film. Specific pathways for the ballistic transport of electrons could be identified. The contribution in the BEEM current could be attributed to the LUMO+1 state for both molecules. Individual C{sub 60} molecules could be identified; they exhibit a transmission for the ballistic electrons which is almost as high as for the bare bismuth

  4. Charge transport in thin metallic films; Ladungstransport in duennen metallischen Filmen

    Energy Technology Data Exchange (ETDEWEB)

    Bannani, A.

    2007-09-06

    In this work, the different microscopic contributions to the macroscopic resistivity in an electric conductor were analysed on the nanometer scale. It was distinguished whether the transport of electrons occurs parallel or perpendicular to the surface. To analyse the electronic transport parallel to the surface, Scanning Tunneling Potentiometry was performed. This method allows to resolve the local microscopic contributions to the resistivity and to isolate their contribution from the global electric resistivity. As electric conductor, thin epitaxial bismuth and silver films with a thickness of up to 20 monolayers grown on a silicon single crystal were analysed. The microscopic contributions to the electric resistivity in the epitaxial regions of the film were dominated by electron-phonon scattering. It turned out that scattering of the electrons at substrate steps and at grain boundaries within the metal film contribute to the resistivity as well. A specific step and grain boundary resistivity was determined. For an additional system, the conducting Si(111)-{radical}3 x {radical}3-Ag surface reconstruction, the electric resistivity was dominated by scattering of the electrons at atomic substrate steps and domain boundaries. For the analysis of the electronic transport perpendicular to the surface, Ballistic Electron Emission Microscopy (BEEM) was applied. It could be shown that bismuth on a (100) oriented silicon single crystal substrate is a well suited system for BEEM experiments. This method was used to study the ballistic transport of electrons through the organic molecules C{sub 60} and PTCDA, deposited onto the bismuth film. Specific pathways for the ballistic transport of electrons could be identified. The contribution in the BEEM current could be attributed to the LUMO+1 state for both molecules. Individual C{sub 60} molecules could be identified; they exhibit a transmission for the ballistic electrons which is almost as high as for the bare bismuth

  5. Controlled delamination of metal films by hydrogen loading

    Energy Technology Data Exchange (ETDEWEB)

    Nikitin, Eugen

    2008-11-18

    n this work we quantitatively determine the adhesion energy between metal films and their substrates. Therefore a new controlled buckling technique is established, applying the strong compressive in-plane stress that results in thin films clamped on rigid substrates during hydrogen loading. When the elastic energy stored in the H-loaded thin film exceeds the adhesion energy between film and substrate, delamination occurs. At the onset of delamination, a critical hydrogen concentration, a critical stress value and a critical bending of the substrate are present, which are quantitative measures for the adhesion energy and permit its calculation. As the critical values are determined at the onset of delamination, plastic deformation is negligible, which denies the quantitative determination of adhesion energies in conventional test setups. In multilayer-systems, adhesion energies between substrates and films that hardly absorb hydrogen can be measured by the controlled buckling technique, when the films of interest are coated with hydrogen absorbing films (active layer). The measurements are performed easily and can be repeated under the same test conditions, while variables such as the thickness of the coating materials or the boundary surface structure can be varied and optimized. In this work the adhesion energies of different materials on polycarbonate and niobium on sapphire are investigated. (orig.)

  6. Structural studies of Langmuir-Blodgett films containing rare-earth metal cations

    DEFF Research Database (Denmark)

    Khomutov, G.B.; Antipina, M.N.; Bykov, I.V.

    2002-01-01

    Comparative structural study of gadolinium stearate Langmuir-Blodgett (LB) films formed by monolayer deposition from either aqueous gadolinium acetate or gadolinium chloride solutions have been carried out. Structure of the films was characterized by X-ray diffraction, Fourier transform infrared...... spectroscopy, high-energy electron diffraction, atomic force microscopy and scanning electron microscopy. It was found that when subphase pH had a value at which all monolayer stearic acid molecules were ionized and bound with Gd3+ cations (pH > 5), the LB films deposited from gadolinium acetate and gadolinium...... chloride subphases had substantially different structure. The gadolinium stearate LB films formed with gadolinium acetate subphase were highly ordered and consisted of hexagonal layers with unit cell parameter a approximate to 4.8 Angstrom and interlayer spacing d approximate to 49 Angstrom. LB films...

  7. Thin-film metal hydrides for solar energy applications

    Energy Technology Data Exchange (ETDEWEB)

    Mongstad, Trygve Tveiteraas

    2012-11-01

    Thin-film metal hydrides may become important solar energy materials in the future. This thesis demonstrates interesting material properties of metal hydride films, relevant for applications as semiconducting materials for photovoltaic (PV) solar cells and for regulation of light using smart window technology.The work presented here has comprised an experimental study, focusing on three different materials: Magnesium hydride (MgH2), magnesium nickel hydride (Mg2NiH4) and yttrium hydride (YHx). Reactive sputter deposition was used to prepare the metal hydride film samples.This synthesis method is relatively uncommon for metal hydrides. Here,the first demonstration of reactive sputtering synthesis for YHx and Mg2NiH4 is given. Different challenges in forming singlephase, pure metal hydrides were identified: MgH2 could not be deposited without 3-16% metallic Mg present in the films, and YHx was found to react strong-ly to oxygen (O) during the deposition process. On the other hand, Mg2NiH4 films formed easily and apparently without major metallic clusters and with low O content.Mg2NiH4 is a semiconductor with an optical band gap that is suitable for PV solar cells. This study has showed that films with promising electrical and optical properties can be synthesized using reactive cosputtering of Mg and Ni. Using optical methods, the band gap for the as deposited samples was estimated to 1.54-1.76 eV, depending on the Mg-Ni composition. The asdeposited films were amorphous or nano-crystalline, but could be crystallized into the high-temperature fcc structure of Mg2NiH4 using heat treatment at 523 K. The band gap of the crystalline films was 2.1-2.2 eV, depending on the composition.A pronounced photochromic reaction to visible and UV light was observed for transparent yttrium hydride (T-YHx) samples. The optical transmission was reduced when the samples were illuminated, and the original optical transmission was restored when the samples were kept under dark conditions

  8. Metal oxide films on glass and steel substrates

    CERN Document Server

    Sohi, A M

    1987-01-01

    in the pH8 electrolyte supports the view that the rate limiting reduction reaction is possibly oxygen (or water) reduction although some contribution from an organic 'impurity' cannot be ruled out. Coatings of Fe sub 3 O sub 4 on mild steel have been prepared by CVD using pneumatic spraying techniques and the corrosion behaviour of coated electrodes in organic-phosphate electrolyte (pH8) has been examined. A variety of thin (10-1000nm) metal oxide films have been deposited on flat glass substrates by the pyrolysis of an aerosol of metal acetylacetonates in a suitable carrier. The optical characteristics and thickness of the films have been measured and particular interest has centered on the use of a novel pin on disc apparatus to measure the physical durability of such thin films. Characteristic friction/penetration force traces have been established for 1st Series transition metal oxide films and some ranking in terms of 'hardness' established. The use of SnO sub 2 - coated glass for electrodes in a light m...

  9. Annealing-induced shape recovery in thin film metallic glass

    Energy Technology Data Exchange (ETDEWEB)

    Negussie, Alemu Tesfaye; Diyatmika, Wahyu [Department of Materials Science and Engineering, National Taiwan University of Science and Technology, Taipei 10607, Taiwan (China); Chu, J.P., E-mail: jpchu@mail.ntust.edu.tw [Department of Materials Science and Engineering, National Taiwan University of Science and Technology, Taipei 10607, Taiwan (China); Shen, Y.L. [Department of Mechanical Engineering, University of New Mexico, Albuquerque, NM 87131 (United States); Jang, J.S.C. [Department of Mechanical Engineering, National Central University, Chung-Li 32001, Taiwan (China); Hsueh, C.H. [Department of Materials Science and Engineering, National Taiwan University, Taipei 10617, Taiwan (China)

    2014-11-15

    Highlights: • Annealing-induced shape recovery of thin film metallic glass is examined. • Shape recovery becomes obvious with increasing temperature and holding time. • Minimum roughness is obtained when annealed within supercooled liquid region. • The amount of free volume in the film plays a role for the shape recovery. • The numerical simulation confirms the shape recovery upon annealing. - Abstract: The shape recovery property of a sputtered Zr{sub 50.3}Cu{sub 28.1}Al{sub 14}Ni{sub 7.6} (in at.%) thin film metallic glass upon heating is examined. Due to the surface tension-driven viscous flow, the shape of indentation appears to recover to different extents at various temperatures and holding times. It is found that a maximum of 59.8% indentation depth recovery is achieved after annealing within the supercooled liquid region (SCLR). The amount of free volume in the film is found to play a role in the recovery. Atomic force microscopy results reveal a decrease in film roughness to a minimum value within SCLR. To elucidate the experimentally observed shape recovery, a numerical modeling has been employed. It is evident that the depressed region caused by indentation is elevated after annealing.

  10. Optical properties of a metal island film close to a smooth metal surface.

    Science.gov (United States)

    Leitner, A; Zhao, Z; Brunner, H; Aussenegg, F R; Wokaun, A

    1993-01-01

    Bright colors have been observed when a metal island film is deposited on top of a silver mirror with a separating quartz layer. For spacer layer thicknesses that are varied from 0 to 140 nm, the visual appearance changes from blue/black to a series of brilliant spectrumlike colors. The sequence is repeated similarly for higher interlayer thicknesses. The phenomenon is analyzed in terms of a stratified medium theory by using TEM data and an electromagnetic model for the optical constants of the metal island film. For island films with a sufficiently high absorbance (> 0.35), the spectra are characterized by two sharp minima where the reflectivity drops to values below l0(-3). The observed thickness dependence is analyzed in terms of a complex combination of the phase shifts caused by the island film, the spacer, and the relevant interfaces.

  11. Induced electric fields and plasmonic interactions between a metallic nanotube and a thin metallic film

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    We have numerically simulated the induced electric fields and the plasmonic interactions of a metallic nanotube near a thin metallic film. Our study shows that the energies and intensities of the plasmon resonances depend strongly on the aspect ratio (the ratio of the inner to outer radius) of the nanotube as well as the separation between the center of the nanotube and the upper surface of the metallic film and the thickness of the film. The enhancement of the induced electric field of this system reaches as high as 10 4 orders of magnitude and its field distribution is characterized by waveguide-mode resonance. The report proposes that these phenomena can be applied to designing surface enhanced spectroscopies such as surface enhanced Raman spectroscopy for efficient chemical and biological sensing.

  12. Iso-oriented monolayer α-MoO 3 (010) films epitaxially grown on SrTiO 3 (001)

    Energy Technology Data Exchange (ETDEWEB)

    Du, Yingge; Li, Guoqiang; Peterson, Erik W.; Zhou, Jing; Zhang, Xin; Mu, Rentao; Dohnálek, Zdenek; Bowden, Mark; Lyubinetsky, Igor; Chambers, Scott A.

    2016-01-01

    The ability to synthesis well-ordered two-dimensional materials under ultra-high vacuum and directly characterize them by other techniques in-situ can greatly advance our current understanding on their physical and chemical properties. In this paper, we demonstrate that iso-oriented α-MoO3 films with as low as single monolayer thickness can be reproducibly grown on SrTiO3(001) substrates by molecular beam epitaxy ( (010)MoO3 || (001)STO, [100]MoO3 || [100]STO or [010]STO) through a self-limiting process. While one in-plane lattice parameter of the MoO3 is very close to that of the SrTiO3 (aMoO3 = 3.96 Å, aSTO = 3.905 Å), the lattice mismatch along other direction is large (~5%, cMoO3 = 3.70 Å), which leads to relaxation as clearly observed from the splitting of streaks in reflection high-energy electron diffraction (RHEED) patterns. A narrow range in the growth temperature is found to be optimal for the growth of monolayer α-MoO3 films. Increasing deposition time will not lead to further increase in thickness, which is explained by a balance between deposition and thermal desorption due to the weak van der Waals force between α-MoO3 layers. Lowering growth temperature after the initial iso-oriented α-MoO3 monolayer leads to thicker α-MoO3(010) films with excellent crystallinity.

  13. Two step formation of metal aggregates by surface X-ray radiolysis under Langmuir monolayers: 2D followed by 3D growth

    Directory of Open Access Journals (Sweden)

    Smita Mukherjee

    2015-12-01

    Full Text Available In order to form a nanostructured metallic layer below a Langmuir monolayer, radiolysis synthesis was carried out in an adapted geometry that we call surface X-ray radiolysis. In this procedure, an X-ray beam produced by a synchrotron beamline intercepts the surface of an aqueous metal-ion solution covered by a Langmuir monolayer at an angle of incidence below the critical angle for total internal reflection. Underneath the organic layer, the X-ray beam induces the radiolytic synthesis of a nanostructured metal–organic layer whose ultrathin thickness is defined by the vertical X-ray penetration depth. We have shown that increasing the X-ray flux on the surface, which considerably enhances the kinetics of the silver layer formation, results in a second growth regime of silver nanocrystals. Here the formation of the oriented thin layer is followed by the appearance of a 3D powder of silver clusters.

  14. In Situ Surface X-Ray Scattering of Metal Monolayers Adsorbed at Solid-Liquid Interfaces

    Science.gov (United States)

    1991-11-09

    important experimental aspects of’ these in-situ experiments are described, and after this, we explain underpotential electrochemical deposition (MPI...subtracted from the data in the calculation Of Qad" 3. UNDERPOTENTIAL DEPOSITION The electrochemical deposition of metal layers onto a foreign netal...for bulk deposition .1 5. 16 This process is termed underpotential deposition (UiPl)), and on single crystals, these initial deposits have been

  15. Preparation of Carbazole Polymer Thin Films Chemically Bound to Substrate Surface by Physical Vapor Deposition Combined with Self-Assembled Monolayer

    Science.gov (United States)

    Katsuki, Kiyoi; Bekku, Hiroshi; Kawakami, Akira; Locklin, Jason; Patton, Derek; Tanaka, Kuniaki; Advincula, Rigoberto; Usui, Hiroaki

    2005-01-01

    Vinyl polymer thin films having carbazole units were prepared by a new method combining physical vapor deposition and self-assembled monolayer (SAM) techniques. 3-(N-carbazolyl)propyl acrylate monomer was evaporated onto a gold substrate that had a VAZO 56 (DuPont) initiator attached as a SAM. The VAZO initiator was activated by irradiating ultraviolet light after depositing the monomer. Although the polymerization reaction can proceed even without the surface initiator, the SAM was effective in improving the surface smoothness, thermal stability, and film-substrate adhesion as a consequence of the formation of covalent chemical bonds between the film and the substrate. Thermal activation of the initiator was examined for the deposition polymerization of 9-H-carbazole-9-ethylmethacryrate. Substrate heating during the evaporation was not effective for accumulating thin films. On the other hand, performing postdeposition annealing on the film after deposition at room temperature resulted in the formation of a polymer thin film chemically bound to the substrate.

  16. Self-assembled monolayers of cyclohexyl-terminated phosphonic acids as a general dielectric surface for high-performance organic thin-film transistors.

    Science.gov (United States)

    Liu, Danqing; He, Zikai; Su, Yaorong; Diao, Ying; Mannsfeld, Stefan C B; Bao, Zhenan; Xu, Jianbin; Miao, Qian

    2014-11-12

    A novel self-assembled monolayer (SAM) on AlOy /TiOx is terminated with cyclohexyl groups, an unprecedented terminal group for all kinds of SAMs. The SAM-modified AlOy /TiOx functions as a general dielectric, enabling organic thin-film transistors with a field-effect mobility higher than 5 cm(2) V(-1) s(-1) for both holes and electrons, good air stability with low operating voltage, and general applicability to solution-processed and vacuum-deposited n-type and p-type organic semiconductors.

  17. A theoretical study of the electrical contact between metallic and semiconducting phases in monolayer MoS2

    Science.gov (United States)

    Paz, Wendel S.; Palacios, J. J.

    2017-03-01

    We present a theoretical study of the electrical contact between the two most common crystallographic phases of MoS2 monolayer crystals: the stable semiconducting 2H phase and the metastable metallic 1T phase. A density functional theory (DFT) study of the electronic structure of interface between the two phases shows a higher Schottky barrier for electrons than for holes for the undoped 2H phase. Charge transfer from the 1T to the 2H phase occurs, but, as expected for a one-dimensional contact, the generated dipole potential decays away from the interface and the naive Schottky-Mott band-alignment picture is recovered away from the interface. The decay length of the dipole potential turns out to be larger for the zigzag interface than for the armchair interface due to the different penetration of the edge states into the bulk. Tight-binding quantum transport calculations aided by the DFT results generically confirm a low contact resistance in the range of ≈200-400 Ωμm, as experimentally reported. Furthermore, the contact resistance is predicted to be smaller at the armchair interface for electron injection and, on the contrary, smaller for hole injection at the zigzag interface.

  18. Anchoring transition metal elements on graphene-like ZnO monolayer by CO molecule to obtain spin gapless semiconductor

    Science.gov (United States)

    Lei, Jie; Xu, Ming-Chun; Hu, Shu-Jun

    2017-09-01

    Graphene-like zinc oxide monolayer (g-ZnO) is a newfound two-dimensional material. Here we utilize the transition metal (TM) elements (Cr, Mn, Fe, Co, Ni, and Cu) to functionalize the g-ZnO with the aim of designing novel spintronics materials by using first-principles calculations. Our results show that although the adsorption of TM atoms can endow g-ZnO with magnetization and impurity states in the bandgap, the interaction between TM elements and g-ZnO is weak. We found that the attachment of CO molecule on TM is able to stabilize the TM elements on g-ZnO based on the 'donation and back-donation' mechanism. As a result, the adsorption energy of the CO-TM complex on g-ZnO is as high as 1.41-2.11 eV. Furthermore, the incorporation of CO molecule modulates the magnetic and electronic properties of the TM-decorated g-ZnO. In particular, the CO-Mn-g-ZnO is predicted to be a spin gapless semiconductor.

  19. Nonlocal effect in surface plasmon polariton of ultrathin metal films

    Energy Technology Data Exchange (ETDEWEB)

    Xue, Hong-jie; Yu, Yabin, E-mail: apybyu@hnu.edu.cn; Wu, Reng-lai; Yu, Yan-qin; Wang, Ya-xin

    2015-09-01

    Using the nonlocal conductivity based on quantum response theory, we study the optical properties of p-polarized wave in quartz–metal–film–air structures, especially the influence of nonlocal effect on the surface plasmon polaritons (SPPs) resonance. In absorption spectrum, the resonant peak of SPP is found, and the dependence of the resonant peak on film thickness shows that nonlocal effect in the SPP resonance is enhanced significantly with the decrease of film-thickness, especially in the less than 20 nm metal film. We calculate the surface charge density as a function of frequency, and find that the frequencies at the charge and absorption peaks are the same. This clearly confirms that the absorption peak stems from SPP resonance excitation, and SPPs absorb the energy of the electromagnetic wave via charge oscillations. In the case of SPP resonance, the charge and electric field on the down-surface of thin film are always greater than that on the up-surface; however, the situation is just opposite in the case of no SPP resonance. This implies that the SPP resonance occurs near the down-surface of the film. Moreover, due to the nonlocal response of electric current to the electric field, the energy flow and electric current show anomalous oscillations, and with the increase of film thickness the anomalous oscillations exhibit obvious attenuation.

  20. Highly ordered monolayer/bilayer TiO2 hollow sphere films with widely tunable visible-light reflection and absorption bands

    Science.gov (United States)

    Li, Jie; Qin, Yao; Jin, Chao; Li, Ying; Shi, Donglu; Schmidt-Mende, Lukas; Gan, Lihua; Yang, Jinhu

    2013-05-01

    Monolayer and bilayer TiO2 hollow hemisphere/sphere (THH/THS) films consisting of highly ordered hexagonal-patterned THHs/THSs with thin shells of ~10 nm and different diameters of ~170 and ~470 nm have been prepared by templating of two-dimensional polystyrene sphere (PS) assembly films coupled with TiO2 sputtering/wet coating approaches. Owing to their precisely adjustable structural parameters, such as THH/THS shape and diameter as well as film layer thickness, the prepared THH/THS films exhibit widely tunable visible-light reflection and absorption bands, i.e. from 380 to 850 nm for reflection and 390 to 520 nm for absorption, respectively. The mechanism of the novel optical behaviors of the THH/THS films has been discussed in depth, combined with some calculations according to Bragg's law. In addition, photocatalytic experiments of RhB degradation employing the THH/THS films as recyclable catalysts have been conducted. The THH/THS films with controlled structures and precisely tunable optical properties are attractive for a wide range of applications, such as recyclable catalysts for photocatalysis, efficient oxide electrodes or scattering layers for solar cells, gas-permeable electrode materials for high-performance sensors and so on.Monolayer and bilayer TiO2 hollow hemisphere/sphere (THH/THS) films consisting of highly ordered hexagonal-patterned THHs/THSs with thin shells of ~10 nm and different diameters of ~170 and ~470 nm have been prepared by templating of two-dimensional polystyrene sphere (PS) assembly films coupled with TiO2 sputtering/wet coating approaches. Owing to their precisely adjustable structural parameters, such as THH/THS shape and diameter as well as film layer thickness, the prepared THH/THS films exhibit widely tunable visible-light reflection and absorption bands, i.e. from 380 to 850 nm for reflection and 390 to 520 nm for absorption, respectively. The mechanism of the novel optical behaviors of the THH/THS films has been discussed

  1. Reversible metal-hydride phase transformation in epitaxial films.

    Science.gov (United States)

    Roytburd, Alexander L; Boyerinas, Brad M; Bruck, Hugh A

    2015-03-11

    Metal-hydride phase transformations in solids commonly proceed with hysteresis. The extrinsic component of hysteresis is the result of the dissipation of energy of internal stress due to plastic deformation and fracture. It can be mitigated on the nanoscale, where plastic deformation and fracture are suppressed and the transformation proceeds through formation and evolution of coherent phases. However, the phase coherency introduces intrinsic thermodynamic hysteresis, preventing reversible transformation. In this paper, it is shown that thermodynamic hysteresis of coherent metal-hydride transformation can be eliminated in epitaxial film due to substrate constraint. Film-substrate interaction leads to formation of heterophase polydomain nanostructure with variable phase fraction which can change reversibly by varying temperature in a closed system or chemical potential in an open system.

  2. Green nanochemistry: metal oxide nanoparticles and porous thin films from bare metal powders.

    Science.gov (United States)

    Redel, Engelbert; Petrov, Srebri; Dag, Omer; Moir, Jonathon; Huai, Chen; Mirtchev, Peter; Ozin, Geoffrey A

    2012-01-01

    A universal, simple, robust, widely applicable and cost-effective aqueous process is described for a controlled oxidative dissolution process of micrometer-sized metal powders to form high-purity aqueous dispersions of colloidally stable 3-8 nm metal oxide nanoparticles. Their utilization for making single and multilayer optically transparent high-surface-area nanoporous films is demonstrated. This facile synthesis is anticipated to find numerous applications in materials science, engineering, and nanomedicine.

  3. Metallic and Ceramic Thin Film Thermocouples for Gas Turbine Engines

    OpenAIRE

    Gregory, Otto J.; Matin Amani; Ian M. Tougas

    2013-01-01

    Temperatures of hot section components in today’s gas turbine engines reach as high as 1,500 °C, making in situ monitoring of the severe temperature gradients within the engine rather difficult. Therefore, there is a need to develop instrumentation (i.e., thermocouples and strain gauges) for these turbine engines that can survive these harsh environments. Refractory metal and ceramic thin film thermocouples are well suited for this task since they have excellent chemical and electrical stabil...

  4. Thermal simulation for geometric optimization of metallized polypropylene film capacitors

    OpenAIRE

    El-Husseini, M.,; Venet, Pascal; Rojat, Gérard; Joubert, Charles

    2002-01-01

    In this paper, we use an analytic model to calculate the losses in the metallized polypropylene film capacitors. The model is validated experimentally for capacitors having the same capacitance but different geometry. For each group of capacitors a temperature distribution in the roll is assumed with the aim of optimizing its thermal performance. It appears that the heating of a long capacitor is higher than that of an equivalent flat capacitor subjected to the same electric stresses.

  5. Metallic and ceramic thin film thermocouples for gas turbine engines.

    Science.gov (United States)

    Tougas, Ian M; Amani, Matin; Gregory, Otto J

    2013-11-08

    Temperatures of hot section components in today's gas turbine engines reach as high as 1,500 °C, making in situ monitoring of the severe temperature gradients within the engine rather difficult. Therefore, there is a need to develop instrumentation (i.e., thermocouples and strain gauges) for these turbine engines that can survive these harsh environments. Refractory metal and ceramic thin film thermocouples are well suited for this task since they have excellent chemical and electrical stability at high temperatures in oxidizing atmospheres, they are compatible with thermal barrier coatings commonly employed in today's engines, they have greater sensitivity than conventional wire thermocouples, and they are non-invasive to combustion aerodynamics in the engine. Thin film thermocouples based on platinum:palladium and indium oxynitride:indium tin oxynitride as well as their oxide counterparts have been developed for this purpose and have proven to be more stable than conventional type-S and type-K thin film thermocouples. The metallic and ceramic thin film thermocouples described within this paper exhibited remarkable stability and drift rates similar to bulk (wire) thermocouples.

  6. Metallic and Ceramic Thin Film Thermocouples for Gas Turbine Engines

    Directory of Open Access Journals (Sweden)

    Otto J. Gregory

    2013-11-01

    Full Text Available Temperatures of hot section components in today’s gas turbine engines reach as high as 1,500 °C, making in situ monitoring of the severe temperature gradients within the engine rather difficult. Therefore, there is a need to develop instrumentation (i.e., thermocouples and strain gauges for these turbine engines that can survive these harsh environments. Refractory metal and ceramic thin film thermocouples are well suited for this task since they have excellent chemical and electrical stability at high temperatures in oxidizing atmospheres, they are compatible with thermal barrier coatings commonly employed in today’s engines, they have greater sensitivity than conventional wire thermocouples, and they are non-invasive to combustion aerodynamics in the engine. Thin film thermocouples based on platinum:palladium and indium oxynitride:indium tin oxynitride as well as their oxide counterparts have been developed for this purpose and have proven to be more stable than conventional type-S and type-K thin film thermocouples. The metallic and ceramic thin film thermocouples described within this paper exhibited remarkable stability and drift rates similar to bulk (wire thermocouples.

  7. Controlling nucleation of monolayer WSe2 during metal-organic chemical vapor deposition growth

    Science.gov (United States)

    Eichfeld, Sarah M.; Oliveros Colon, Víctor; Nie, Yifan; Cho, Kyeongjae; Robinson, Joshua A.

    2016-06-01

    Tungsten diselenide (WSe2) is a semiconducting, two-dimensional (2D) material that has gained interest in the device community recently due to its electronic properties. The synthesis of atomically thin WSe2, however, is still in its infancy. In this work we elucidate the requirements for large selenium/tungsten precursor ratios and explain the effect of nucleation temperature on the synthesis of WSe2 via metal-organic chemical vapor deposition (MOCVD). The introduction of a nucleation-step prior to growth demonstrates that increasing nucleation temperature leads to a transition from a Volmer-Weber to Frank-van der Merwe growth mode. Additionally, the nucleation step prior to growth leads to an improvement of WSe2 layer coverage on the substrate. Finally, we note that the development of this two-step technique may allow for improved control and quality of 2D layers grown via CVD and MOCVD processes.

  8. Amorphous semiconducting and conducting transparent metal oxide thin films and production thereof

    Energy Technology Data Exchange (ETDEWEB)

    Perkins, John (Boulder, CO); Van Hest, Marinus Franciscus Antonius Maria (Lakewood, CO); Ginley, David (Evergreen, CO); Taylor, Matthew (Golden, CO); Neuman, George A. (Holland, MI); Luten, Henry A. (Holland, MI); Forgette, Jeffrey A. (Hudsonville, MI); Anderson, John S. (Holland, MI)

    2010-07-13

    Metal oxide thin films and production thereof are disclosed. An exemplary method of producing a metal oxide thin film may comprise introducing at least two metallic elements and oxygen into a process chamber to form a metal oxide. The method may also comprise depositing the metal oxide on a substrate in the process chamber. The method may also comprise simultaneously controlling a ratio of the at least two metallic elements and a stoichiometry of the oxygen during deposition. Exemplary amorphous metal oxide thin films produced according to the methods herein may exhibit highly transparent properties, highly conductive properties, and/or other opto-electronic properties.

  9. Growth, stabilization and conversion of semi-metallic and semiconducting phases of MoTe2 monolayer by molecular-beam epitaxy

    OpenAIRE

    2016-01-01

    Monolayer (ML) transition-metal dichalcogenides exist in different phases, such as the hexagonal (2H) and distorted octahedral or monoclinic (1T') phases. The different structures show vastly different properties. For example, the 2H MoTe2 ML is a direct-gap semiconductor while 1T' MoTe2 is a semi-metal. It has been suggested that the formation energies between 2H and 1T' MoTe2 differ very little, so there is a high chance to tune the structures of MoTe2 and thereby to bring in new applicatio...

  10. Characterization of interfaces between metals and organic thin films by electron and ion spectroscopies

    Energy Technology Data Exchange (ETDEWEB)

    Schmid, Martin

    2012-01-18

    In this thesis, interfaces between metals and organic thin films have been characterized with photoelectron and ion-scattering spectroscopies. Two different classes of metal/organic interfaces were examined in detail. First, interfaces which can be mainly characterized by relatively weak coordinative interactions between substrate and adsorbate. Second, interfaces which are mostly determined, or even created, by chemical reactions between different adsorbates or between adsorbates and substrate. Typical examples from the first class are metalated tetrapyrrole monolayers on Ag(111) and Au(111) single-crystal substrates. In this study, a focus was set to the interaction between iron and cobalt tetrapyrroles with Ag(111) or Au(111) substrates. A detailed examination of the corresponding photoelectron spectra revealed that the adsorbatesubstrate interaction is associated with a charge transfer from the metallic substrate to the Fe(II) or Co(II) ions within the tetrapyrrole units. The examination of cobalt(II) phthalocyanine monolayers further led to the conclusion that the magnetic moment, as present in unperturbed CoPc molecules, is efficiently quenched by the contact to the Ag(111) surface and the associated charge transfer. Similar investigations on Au(111) substrates gave evidence for possible adsorption site effects, further complicating the adsorbate/substrate interaction. Furthermore the formation of two-dimensional structures of poly(p-phenylene-terephthalamide) (PPTA, trademark Kevlar) on Ag(111) was closely examined. The Ag(111) surface does not only provide the geometrical boundary for the formation of the 2D covalent structures, but, moreover, actively participates in the reaction; after the adsorption of TPC molecules, a scission of the C-Cl bond, in particular at temperatures above 120 K, was evident. The resulting radical fragments appear stable and can act as reaction partners for the co-adsorbed PPD units. The chlorine atoms reside on the surface even

  11. Emergence of Dirac-like bands in the monolayer limit of epitaxial Ge films on Au(1 1 1)

    Science.gov (United States)

    Schröter, Niels B. M.; Watson, Matthew D.; Duffy, Liam B.; Hoesch, Moritz; Chen, Yulin; Hesjedal, Thorsten; Kim, Timur K.

    2017-09-01

    After the discovery of Dirac fermions in graphene, it has become a natural question to ask whether it is possible to realize Dirac fermions in other two-dimensional (2D) materials as well. In this work, we report the discovery of multiple Dirac-like electronic bands in ultrathin Ge films grown on Au(1 1 1) by angle-resolved photoelectron spectroscopy. By tuning the thickness of the films, we are able to observe the evolution of their electronic structure when passing through the monolayer limit. Our discovery may signify the synthesis of germanene, a 2D honeycomb structure made of Ge, which is a promising platform for exploring exotic topological phenomena and enabling potential applications.

  12. Influence of amphotericin B on liquid crystal state of the Cholesterol/Dipalmitoylphosphatidylcholine monolayer in the presence of different metal cations

    Science.gov (United States)

    Wang, Juan; Shi, Rui-Xin; Sun, Run-Guang; Hao, Chang-Chun; Li, Jun-Hua; Lu, Xiao-Long

    2016-09-01

    Amphotericin B is a very effective antifungal drug, but it has an adverse reaction to the membrane of mammals’ cells. The interaction between AmB and cholesterol (Chol) causes the formation of pores on the membrane to destroy its integrity. In particular, AmB has a significant effect on the permeability of membrane for K+ ions. It has been reported that Na+ ions and Ca2+ ions may have some influence on the interaction between amphotericin B and lipid molecules. In this work, the effects of these metal cations on the physical state and intermolecular interaction of the Cholesterol/ Dipalmitoylphosphatidylcholine (Chol/DPPC) monolayer with and without AmB have been investigated. The addition of AmB induces the change of physical state of the lipid monolayer from liquid-gel phase to liquid phase. Different metal cations could influence the phase transition of the AmB-lipid monolayer. The K+ ions and Ca2+ ions make the obvious phase transition disappear. However, the presence of Na+ ions has little influence on the phase transition of the AmB-lipid monolayer. The addition of AmB and the presence of different metal cations weaken the attractive force on the monolayers. After addition of AmB, the force between the molecules is the strongest in the environment of K+ ions, thus is the weakest in the environment of Ca2+ ions, which may be due to the distribution of these metal cations inside and outside of cells. A large number of K+ ions distribute inside of the cells, thus most of Na+ and Ca2+ ions exist out of the cells. Hence, it may be possible that when AmB molecules are out of the cells, the reaction between the drug and lipid molecules is weaker than that inside the cells. These results may have a great reference value for further studying the toxicity mechanism of AmB and the influence of metal cations on the membrane. Project supported by the National Natural Science Foundation of China (Grant Nos. 21402114 and 11544009), the Natural Science Basic Research Plan

  13. MHD Effect of Liquid Metal Film Flows as Plasma-Facing Components

    Institute of Scientific and Technical Information of China (English)

    ZHANG Xiujie; XU Zengyu; PAN Chuanjie

    2008-01-01

    Stability of liquid metal film flow under gradient magnetic field is investigated. Three dimensional numerical simulations on magnetohydrodynamics (MHD) effect of free surface film flow were carried out, with emphasis on the film thickness variation and its surface stability. Three different MHD phenomena of film flow were observed in the experiment, namely, retardant, rivulet and flat film flow. From our experiment and numerical simulation it can be concluded that flat film flow is a good choice for plasma-facing components (PFCs)

  14. Thin films of metal oxides on metal single crystals: Structure and growth by scanning tunneling microscopy

    Energy Technology Data Exchange (ETDEWEB)

    Galloway, Heather Claire [Univ. of California, Berkeley, CA (United States)

    1995-12-01

    Detailed studies of the growth and structure of thin films of metal oxides grown on metal single crystal surfaces using Scanning Tunneling Microscopy (STM) are presented. The oxide overlayer systems studied are iron oxide and titanium oxide on the Pt(III) surface. The complexity of the metal oxides and large lattice mismatches often lead to surface structures with large unit cells. These are particularly suited to a local real space technique such as scanning tunneling microscopy. In particular, the symmetry that is directly observed with the STM elucidates the relationship of the oxide overlayers to the substrate as well as distinguishing, the structures of different oxides.

  15. Attraction induced frictionless sliding of rare gas monolayer on metallic surfaces: an efficient strategy for superlubricity.

    Science.gov (United States)

    Sun, Junhui; Zhang, Yanning; Lu, Zhibin; Xue, Qunji; Wang, Liping

    2017-05-10

    Friction on a nanoscale revealed rich load-dependent behavior, which departs strongly from the long-standing Amonton's law. Whilst electrostatic repulsion-induced friction collapse for rare gas sliding over metallic surfaces in a high-load regime was reported by Righi et al. (Phys. Rev. Lett., 2007, 99, 176101), the significant role of attraction on frictional properties has not been reported to date. In this study, the frictional motion of Xe/Cu(111), Xe/Pd(111) and Ar/Cu(111) was studied using van der Waals corrected density functional calculations. An attraction-induced zero friction, which is a signal of superlubricity, was found for the sliding systems. The superlubric state results from the disappearance of the potential corrugation along the favored sliding path as a consequence of the potential crossing in the attractive regime when the interfacial pressure approaches a critical-value. The finding of an attraction-driven friction drop, together with the repulsion-induced collapse in the high-load regime, which breaks down the classic Amonton's law, provides a distinct approach for the realization of inherent superlubricity in some adsorbate/substrate interfaces.

  16. Dynamics of molecular self-ordering in tetraphenyl porphyrin monolayers on metallic substrates

    Energy Technology Data Exchange (ETDEWEB)

    Brede, Jens; Kuck, Stefan; Schwoebel, Joerg; Scarfato, Alessandro; Chang, Shih-Hsin; Hoffmann, Germar; Wiesendanger, Roland [Institute of Applied Physics, University of Hamburg, Jungiusstrasse 9, 20355 Hamburg (Germany); Linares, Mathieu; Stafstroem, Sven [Department of Physics, Chemistry and Biology, Linkoeping University, 581 83 Linkoeping (Sweden); Lensen, Roy; Kouwer, Paul H J; Hoogboom, Johan; Rowan, Alan E [Institute for Molecules and Materials, Radboud University, Heyendaalseweg 135, 6525 AJ Nijmegen (Netherlands); Broering, Martin; Funk, Markus [Fachbereich Chemie, Philipps-University Marburg, Hans-Meerwein-Strasse, 35032 Marburg (Germany); Zerbetto, Francesco [Dipartimento di Chimica G Ciamician, Universita di Bologna, Via F Selmi 2, 40126 Bologna (Italy); Lazzaroni, Roberto [Service de Chimie des Materiaux Nouveaux, Universite de Mons, 20 Place du Parc, 7000 Mons (Belgium)], E-mail: ghoffman@physnet.uni-hamburg.de

    2009-07-08

    A molecular model system of tetraphenyl porphyrins (TPP) adsorbed on metallic substrates is systematically investigated within a joint scanning tunnelling microscopy/molecular modelling approach. The molecular conformation of TPP molecules, their adsorption on a gold surface and the growth of highly ordered TPP islands are modelled with a combination of density functional theory and dynamic force field methods. The results indicate a subtle interplay between different contributions. The molecule-substrate interaction causes a bending of the porphyrin core which also determines the relative orientations of phenyl legs attached to the core. A major consequence of this is a characteristic (and energetically most favourable) arrangement of molecules within self-assembled molecular clusters; the phenyl legs of adjacent molecules are not aligned parallel to each other (often denoted as {pi}-{pi} stacking) but perpendicularly in a T-shaped arrangement. The results of the simulations are fully consistent with the scanning tunnelling microscopy observations, in terms of the symmetries of individual molecules, orientation and relative alignment of molecules in the self-assembled clusters.

  17. Monolayer alkali and transition-metal monoxides: MgO, CaO, MnO, and NiO

    Science.gov (United States)

    Shayeganfar, F.; Vasu, K. S.; Nair, R. R.; Peeters, F. M.; Neek-Amal, M.

    2017-04-01

    Two-dimensional crystals with strong interactions between layers has attracted increasing attention in recent years in a variety of fields. In particular, the growth of a single layer of oxide materials (e.g., MgO, CaO, NiO, and MnO) over metallic substrates were found to display different physical properties than their bulk. In this study, we report on the physical properties of a single layer of metallic oxide materials and compare their properties with their bulk and other two-dimensional (2D) crystals. We found that the planar structure of metallic monoxides are unstable whereas the buckled structures are thermodynamically stable. Also, the 2D-MnO and NiO exhibit different magnetic (ferromagnetic) and optical properties than their bulk, whereas band-gap energy and linear stiffness are found to be decreasing from NiO to MgO. Our findings provide insight into oxide thin-film technology applications.

  18. Laser transfer of diamond nanopowder induced by metal film blistering

    Science.gov (United States)

    Kononenko, T. V.; Alloncle, P.; Konov, V. I.; Sentis, M.

    2009-03-01

    Blister-based laser induced forward transfer (BB-LIFT) is a promising technique to produce surface microstructures of various advanced materials including inorganic and organic micro/nanopowders, suspensions and biological micro-objects embedded in life sustaining medium. The transferred material is spread over a thin metal film irradiated from the far side by single laser pulses through a transparent support. Interaction of the laser pulse with the metal-support interface under optimized conditions causes formation of a quickly expanding blister. Fast movement of the free metal surface provides efficient material transfer, which has been investigated for the case of diamond nanopowder and diamond-containing suspension. The unique features of the given technique are universality, simplicity and efficient isolation of the transferred material from the ablation products and laser heating.

  19. Development of metal oxide impregnated stilbite thick film ethanol sensor

    Energy Technology Data Exchange (ETDEWEB)

    Mahabole, M. P., E-mail: kashinath.bogle@gmail.com; Lakhane, M. A.; Choudhari, A. L.; Khairnar, R. S. [School of Physical Sciences, Swami Ramanand Teerth Marathwada University, Nanded - 431606 (India)

    2016-05-06

    This paper presents the study of the sensing efficiency of Titanium oxide/ Stilbite and Copper oxide /Stilbite composites towards detection of hazardous pollutants like ethanol. Stilbite based composites are prepared by physically mixing zeolite with metal oxides namely TiO{sub 2} and CuO with weight ratios of 25:75, 50:50 and 75:25. The resulting sensor materials are characterized by X-ray diffraction and Fourier Transform Infrared Spectroscopy techniques. Composite sensors are fabricated in the form of thick film by using screen printing technique. The effect of metal oxide concentration on various ethanol sensing parameters such as operating temperature, maximum uptake capacity and response/recovery time are investigated. The results indicate that metal oxide impregnated stilbite composites have great potential as low temperature ethanol sensor.

  20. Characterization of nano-scale protective oxide films: application on metal chemical mechanical planarization

    OpenAIRE

    Karagöz, Ayşe; Craciun, V.; Başım, Gül Bahar

    2015-01-01

    This study focuses on the characterization of nano-scale metal oxide films for chemical mechanical planarization (CMP) applications. The protective nature of the self-grown metal oxide layers in the CMP slurry environment enable topographic selectivity required for metallization of interconnects. Tungsten was selected as the model metal film to study the formation and characteristics of the metal oxide nano-layers since tungsten CMP is very well-established in conventional semiconductor manuf...

  1. Two approaches for enhancing the hydrogenation properties of palladium: Metal nanoparticle and thin film over layers

    Indian Academy of Sciences (India)

    Manika Khanuja; B R Mehta; S M Shivaprasad

    2008-11-01

    In the present study, two approaches have been used for enhancing the hydrogenation properties of Pd. In the first approach, metal thin film (Cu, Ag) has been deposited over Pd and hydrogenation properties of bimetal layer Cu (thin film)/Pd(thin film) and Ag(thin film)/Pd(thin film) have been studied. In the second approach, Ag metal nanoparticles have been deposited over Pd and hydrogenation properties of Ag (nanoparticle)/Pd (thin film) have been studied and compared with Ag(thin film)/Pd(thin film) bimetal layer system. The observed hydrogen sensing response is stable and reversible over a number of hydrogen loading and deloading cycles in both bimetallic systems. Alloying between Ag and Pd is suppressed in case of Ag(nanoparticle)/Pd(thin film) bimetallic layer on annealing as compared to Ag (thin film)/Pd(thin film).

  2. Controlling the half-metallicity of Heusler/Si(1 1 1) interfaces by a monolayer of Si-Co-Si

    Science.gov (United States)

    Nedelkoski, Zlatko; Kepaptsoglou, Demie; Ghasemi, Arsham; Kuerbanjiang, Balati; Hasnip, Philip J.; Yamada, Shinya; Hamaya, Kohei; Ramasse, Quentin M.; Hirohata, Atsufumi; Lazarov, Vlado K.

    2016-10-01

    By using first-principles calculations we show that the spin-polarization reverses its sign at atomically abrupt interfaces between the half-metallic Co2(Fe,Mn)(Al,Si) and Si(1 1 1). This unfavourable spin-electronic configuration at the Fermi-level can be completely removed by introducing a Si-Co-Si monolayer at the interface. In addition, this interfacial monolayer shifts the Fermi-level from the valence band edge close to the conduction band edge of Si. We show that such a layer is energetically favourable to exist at the interface. This was further confirmed by direct observations of CoSi2 nano-islands at the interface, by employing atomic resolution scanning transmission electron microscopy.

  3. Controlling the half-metallicity of Heusler/Si(1 1 1) interfaces by a monolayer of Si-Co-Si.

    Science.gov (United States)

    Nedelkoski, Zlatko; Kepaptsoglou, Demie; Ghasemi, Arsham; Kuerbanjiang, Balati; Hasnip, Philip J; Yamada, Shinya; Hamaya, Kohei; Ramasse, Quentin M; Hirohata, Atsufumi; Lazarov, Vlado K

    2016-10-01

    By using first-principles calculations we show that the spin-polarization reverses its sign at atomically abrupt interfaces between the half-metallic Co2(Fe,Mn)(Al,Si) and Si(1 1 1). This unfavourable spin-electronic configuration at the Fermi-level can be completely removed by introducing a Si-Co-Si monolayer at the interface. In addition, this interfacial monolayer shifts the Fermi-level from the valence band edge close to the conduction band edge of Si. We show that such a layer is energetically favourable to exist at the interface. This was further confirmed by direct observations of CoSi2 nano-islands at the interface, by employing atomic resolution scanning transmission electron microscopy.

  4. Solution processed metal oxide thin film hole transport layers for high performance organic solar cells

    Energy Technology Data Exchange (ETDEWEB)

    Steirer, K. Xerxes; Berry, Joseph J.; Chesin, Jordan P.; Lloyd, Matthew T.; Widjonarko, Nicodemus Edwin; Miedaner, Alexander; Curtis, Calvin J.; Ginley, David S.; Olson, Dana C.

    2017-01-10

    A method for the application of solution processed metal oxide hole transport layers in organic photovoltaic devices and related organic electronics devices is disclosed. The metal oxide may be derived from a metal-organic precursor enabling solution processing of an amorphous, p-type metal oxide. An organic photovoltaic device having solution processed, metal oxide, thin-film hole transport layer.

  5. Thin metal film-polymer composite for efficient optoacoustic generation (Conference Presentation)

    Science.gov (United States)

    Lee, Taehwa; Guo, L. Jay

    2016-03-01

    Photoacoustic (PA) conversion of metal film absorbers is known to be inefficient because of their low thermal expansion and high light reflectance, as compared to polymeric materials containing light absorbing fillers. Specifically, the PA signal for metal films is typically an order of magnitude lower than those for PDMS-based composites consisting of carbon materials such as carbon blacks, carbon nanotubes, and carbon fibers. However, the carbon-PDMS composites have several disadvantages, e.g., difficulty in controlling film thickness, aggregation of the carbon fillers, and poor patternablility. To overcome these issues and achieve comparable PA amplitudes, a polymer-metal film composite was developed consisting of a thin metal absorber and adjacent transparent polymer layers. The proposed structure shows efficient PA conversion. The measured PA amplitude of the metal film composite is an order of magnitude higher than that of metal-only samples, and comparable to those of the carbon-PDMS composites. The enhanced PA conversion is accomplished by using metal film of a few tens of nanometers, which greatly facilitates heat transfer from the metal film to the surrounding polymers. Moreover, integrating the metal film composite with a photonic cavity can compensate light absorption loss of the thinner metal film. Theoretical and experimental analysis is conducted for understanding the mechanism behind such improvement. This strategy could be implemented for spatial PA signal patterns, especially for deep tissue PA imaging of implants or image-guiding tools. Furthermore, this approach also provides a guideline for designing photoacoustic transmitters and contrast agents.

  6. Superconductor to Quantum Metal Transitions in Ultra Thin Films

    Science.gov (United States)

    Lin, Yen-Hsiang; Goldman, Allen M.

    2009-03-01

    Homogeneous films of amorphous bismuth have been continuously tuned from the superconducting state by increasing a perpendicular magnetic field. Electrical transport and Hall measurements show that the non-superconducting states of the films are quantum-corrected metals. In the vicinity of transition field, the resistance can be fit by an Arrhenius type of conduction at high temperatures but this form fails at lower temperatures where the resistance is a non-monotonic function of temperature. This suggests that a two-phase regime develops near criticality. Theories suggest that this is in the form of superconducting puddles embedded in a normal matrix^1,2. ^1B. Spivak, P. Oreto, and S. A. Kivelson, Phys. Rev. B 77, 214523 (2008) ^2Y. Dubi, Y. Meir, and Y. Avishai, Nature 449, 876-880 (2007)

  7. Thin films of metal-organic compounds and metal nanoparticle-embedded polymers for nonlinear optical applications

    Indian Academy of Sciences (India)

    S Philip Anthony; Shatabdi Porel; D Narayana Rao; T P Radhakrishnan

    2005-11-01

    Thin films based on two very different metal-organic systems are developed and some nonlinear optical applications are explored. A family of zinc complexes which form perfectly polar assemblies in their crystalline state are found to organize as uniaxially oriented crystallites in vapor deposited thin films on glass substrate. Optical second harmonic generation from these films is investigated. A simple protocol is developed for the in-situ fabrication of highly monodisperse silver nanoparticles in a polymer film matrix. The methodology can be used to produce free-standing films. Optical limiting capability of the nanoparticle-embedded polymer film is demonstrated.

  8. Preparation of Mesoporous Silica Templated Metal Nanowire Films on Foamed Nickel Substrates

    Energy Technology Data Exchange (ETDEWEB)

    Campbell, Roger [University of Alabama, Tuscaloosa; Kenik, Edward A [ORNL; Bakker, Martin [University of Alabama, Tuscaloosa; Havrilla, George [Los Alamos National Laboratory (LANL); Montoya, Velma [Los Alamos National Laboratory (LANL); Shamsuzzoha, Mohammed [University of Alabama, Tuscaloosa

    2006-01-01

    A method has been developed for the formation of high surface area nanowire films on planar and three-dimensional metal electrodes. These nanowire films are formed via electrodeposition into a mesoporous silica film. The mesoporous silica films are formed by a sol-gel process using Pluronic tri-block copolymers to template mesopore formation on both planar and three-dimensional metal electrodes. Surface area increases of up to 120-fold have been observed in electrodes containing a templated film when compared to the same types of electrodes without the templated film.

  9. Tactile Sensing From Laser-Ablated Metallized PET Films

    KAUST Repository

    Nag, Anindya

    2016-10-17

    This paper reports the design, fabrication, and implementation of a novel sensor patch developed from commercial polyethylene terephthalate films metallized with aluminum on one side. The aluminum was ablated with laser to form interdigitated electrodes to make sensor prototypes. The interdigitated electrodes were patterned on the substrate with a laser cutter. Characterization of the prototypes was done to determine their operating frequency followed by experimentation. The prototypes have been used as a tactile sensor showing promising results for using these patches in applications with contact pressures considerably lesser than normal human contact pressure.

  10. Electric properties and fabrication of IMI-O LB films containing the imidazole group

    CERN Document Server

    Yoo, S Y; Kwon, Y S; Park, J C

    1999-01-01

    We fabricated an IMI-O polymer containing an imidazole group that could form a complex structure between the monolayer and the metal ions at the air-water interface. Also, the monolayer behavior at the air-water interface and the electrical properties of metal-complexed Langmuir-Blodgett (LB) films were investigated by using Brewster angle microscopy (BAM) and current-voltage(I-V) measurements. The difference in the BAM images between the pure water and the aqueous metal ions is attributed to the interactions of the copolymers with the metal ions at the interface and the consequent change of the monolayer organization. In the I-V characteristics, the current for LB films with different metal ion depended on the quantity of the metal-ion complexed with the LB film due to the interaction between the metal ion and the IMI-O polymer.

  11. Alkali metal adsorption on Ge(0 0 1)-c(2 × 4) surface: 0.25 monolayer of Na, K, Rb and Cs

    Energy Technology Data Exchange (ETDEWEB)

    Stankiewicz, B., E-mail: bst@ifd.uni.wroc.pl [Institute of Experimental Physics, University of Wrocław, Pl. Maxa Borna 9, 50-204 Wrocław (Poland); Mikołajczyk, P. [Nokia Solutions and Networks, Gen. J. Bema Str. 2, 50-265 Wrocław (Poland)

    2014-05-01

    Highlights: • We examine alkali metals adsorption on the Ge(0 0 1)-c(2 × 4) surface. • We calculated atomic and electronic structures using local-orbital and plane-waves methods. • We simulated expected scanning tunneling microscopy images. - Abstract: Alkali metals on Ge(0 0 1) surface reveal different adsorption energy depending on the initial substrate reconstruction and the adsorption site. The theoretical analysis of adsorption of 0.25 monolayer of alkali metals (Na, K, Rb and Cs) on Ge(0 0 1)-c(2 × 4) surface is presented. Stable adsorption sites are found and adsorption energy, atomic and electronic structures are given. The simulated STM images are also presented for the discussed adsorbed surface structures.

  12. Enhancement of band-to-band tunneling in mono-layer transition metal dichalcogenides two-dimensional materials by vacancy defects

    Energy Technology Data Exchange (ETDEWEB)

    Jiang, Xiang-Wei; Li, Shu-Shen [State Key Laboratory of Superlattices and Microstructures, Institute of Semiconductors, Chinese Academy of Sciences, Beijing 100083 (China); Gong, Jian [School of Physics Science and Technology, Inner Mongolia University, Hohhot 010021 (China); Xu, Nuo [Department of Electrical Engineering and Computer Sciences, University of California, Berkeley, California 94720 (United States); Zhang, Jinfeng; Hao, Yue [Key Laboratory of Wide Band Gap Semiconductor Materials and Devices, School of Microelectronics, Xidian University, Xi' an 710071 (China); Wang, Lin-Wang, E-mail: lwwang@lbl.gov [Material Science Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720 (United States)

    2014-01-13

    The band-to-band tunneling of monolayer transition metal dichalcogenides nano-junction is investigated using atomistic ab initio quantum transport simulations. From the simulation, it is found that the transition metal vacancy defect in the two-dimensional MX{sub 2} (M = Mo,W; X = S,Se) band-to-band tunneling diode can dramatically boost the on-state current up to 10 times while maintaining the device sub-threshold swing. The performance enhancement mechanism is discussed in detail by examining partial density of states of the system. It is found that the transition metal vacancy induces band-gap states, which reduce the effective length of the tunneling transition region.

  13. Size Dependence of the Melting Temperature of Metallic Films: Two Possible Scenarios

    Directory of Open Access Journals (Sweden)

    V.M. Samsonov

    2013-11-01

    Full Text Available The size dependence was investigated of the melting temperature Tm of metallic films (tin and copper on different substrate (amorphous carbon, another infusible metal, i.e. the dependence of Tm on the film thickness h. It was found that the effect of interfacial boundary can result in the growth of Tm for thin metallic films on the carbon substrate in comparison with the corresponding bulk value. For the metal 1 / metal 2 system the size dependence of Tm seems to be less pronounced and Tm decreases with decreasing thickness h.

  14. Transparent conductive oxide layer with monolayer closed-pack Al-doped ZnO spheres and their application to a-Si thin-film solar cells.

    Science.gov (United States)

    Lo, Shih-Shou; Lin, Chen-Yu; Jan, Der-Jun

    2011-09-15

    We report a new (to the best of our knowledge) transparent conductive oxide (TCO) layer with a monolayer of closed-pack Al-doped ZnO (AZO) spheres partly embedded in an AZO thin film. The average transmittance and haze ratio in the wavelength range of 380-800 nm achieves 65% and 55%, respectively, when AZO spheres with a diameter of 500 nm are embedded in a thickness of 240 nm AZO thin films. The a-Si thin-film solar cell with a regular p-i-n TCO structure is demonstrated. Under air mass 1.5 global illumination, conversion efficiencies of 5.6%, a fill factor of 0.55, V(oc) of 0.81 V, and a J(sc) of 2.44 mA/cm² are obtained. The Letter helps us to open up potential applications of a new TCO in advanced solar cells and light-emitting diodes.

  15. Mechanical properties of thin film Parylene-metal-Parylene devices

    Directory of Open Access Journals (Sweden)

    Curtis Dixon Lee

    2015-09-01

    Full Text Available Structures and testing methods for measuring the adhesion strength, minimum bending diameter, and bending fatigue performance of thin film polymer electronic architectures were developed and applied to Parylene-metal-Parylene systems with and without the moisture barrier Al2O3 (deposited using atomic layer deposition (ALD. Parylene-metal-Parylene interfaces had the strongest average peel test strength and Parylene-Parylene interfaces had the weakest peel. Layers of ALD Al2O3 deposited within the device increased the average peel strength for Parylene-Parylene interfaces when combined with silane A-174, but did not increase the Parylene-metal-Parylene interface. Metal traces in the middle of 24 µm thick Parylene-metal-Parylene devices had a minimum bending diameter of ~130 µm before breaking and being measured as an open circuit. The addition of one layer of Al2O3 above the traces allowed them to be completely creased when bent away from the Al2O3 layer without producing an open circuit, but increased the minimum bending diameter to ~450 µm when bent away from the Al2O3. Although fatigue testing produced cracks in all devcies after 100k bends, the insulation of the Parylene-metal-Parylene devices without Al2O3 performed well with electrochemical impedance spectroscopy (EIS showing only small decreases in impedance magnitude and small increases of impedance phase at low frequencies. However, devices with Al2O3 failed during EIS due to Al2O3 being deteriorated by water.

  16. Atomic layer deposition of metal sulfide thin films using non-halogenated precursors

    Energy Technology Data Exchange (ETDEWEB)

    Martinson, Alex B. F.; Elam, Jeffrey W.; Pellin, Michael J.

    2015-05-26

    A method for preparing a metal sulfide thin film using ALD and structures incorporating the metal sulfide thin film. The method includes providing an ALD reactor, a substrate, a first precursor comprising a metal and a second precursor comprising a sulfur compound. The first and the second precursors are reacted in the ALD precursor to form a metal sulfide thin film on the substrate. In a particular embodiment, the metal compound comprises Bis(N,N'-di-sec-butylacetamidinato)dicopper(I) and the sulfur compound comprises hydrogen sulfide (H.sub.2S) to prepare a Cu.sub.2S film. The resulting metal sulfide thin film may be used in among other devices, photovoltaic devices, including interdigitated photovoltaic devices that may use relatively abundant materials for electrical energy production.

  17. XPS and electrochemical evaluation of two-dimensional organic films obtained by chemical modification of self-assembled monolayers of (3-mercaptopropyl)trimethoxysilane on copper surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Sinapi, Fabrice; Delhalle, Joseph; Mekhalif, Zineb

    2002-12-01

    In this study, a protective film consisting of an ultrathin two-dimensional polymer was prepared by hydrolysis of a (3-mercaptopropyl)trimethoxysilane (ethanol, 10{sup -3} M) self-assembled monolayer grafted onto copper and a subsequent modification with 3(heptofluoroisopropoxy)propyltrichlorosilane (toluene, 10{sup -3} M). Each stage of the preparation was characterized by X-ray photoelectron spectroscopy (XPS) while copper's corrosion-inhibitive properties were assessed by cyclic voltammetry measurements carried on in a 0.1 M NaOH medium. A remarkable enhancement of the copper's corrosion protection was obtained by the formation of lateral siloxane linkages between MPTS molecules absorbed followed by the grafting of the second molecular layer.

  18. Role of Self-Assembled Monolayers on Improved Electrical Stability of Amorphous In-Ga-Zn-O Thin-Film Transistors

    CERN Document Server

    Du, Xiaosong; Motley, Joshua R; Stickle, William F; Bluhm, Hendrik; Herman, Gregory S

    2014-01-01

    Self-assembled monolayers (SAMs) have been used to improve both the positive and negative bias-stress stability of amorphous indium gallium zinc oxide (IGZO) bottom gate thin film transistors (TFTs). N-hexylphosphonic acid (HPA) and fluorinated hexylphosphonic acid (FPA) SAMs adsorbed on IGZO back channel surfaces were shown to significantly reduce bias stress turn-on voltage shifts compared to IGZO back channel surfaces with no SAMs. FPA was found to have a lower surface energy and lower packing density than HPA, as well as lower bias stress turn-on voltage shifts. The improved stability of IGZO TFTs with SAMs can be primarily attributed to a reduction in molecular adsorption of contaminants on the IGZO back channel surface and minimal trapping states present with phosphonic acid binding to the IGZO surface.

  19. Possibility of combining ferroelectricity and Rashba-like spin splitting in monolayers of the 1 T -type transition-metal dichalcogenides M X2 (M = Mo ,W ;X =S ,Se ,Te )

    Science.gov (United States)

    Bruyer, Emilie; Di Sante, Domenico; Barone, Paolo; Stroppa, Alessandro; Whangbo, Myung-Hwan; Picozzi, Silvia

    2016-11-01

    First-principles calculations were carried out to explore the possible coupling between spin-polarized electronic states and ferroelectric polarization in monolayers of transition-metal dichalcogenides M X2 (M =Mo ,W ;X =S ,Se ,Te ) with distorted octahedrally coordinated 1 T structures. For d2 metal ions, two competing metal clustering effects can take place, where metal ions are arranged in trimers or zigzag chains. Among these, the former structural distortion comes along with an improper ferroelectric phase which persists in the monolayer limit. Switchable Rashba-like spin-polarization features are predicted in the trimerized polytype, which can be permanently tuned by acting on its ferroelectric properties. The polar trimerized structure is found to be stable for 1 T -MoS2 only, while the nonpolar polytype with zigzag metal clustering is predicted to stabilize for other transition-metal dichalcogenides with d2 metal ions.

  20. Dynamic strain in metallic vs insulating manganite films

    Energy Technology Data Exchange (ETDEWEB)

    Dekker, Martina Cornelia; Oswald, Steffen; Schultz, Ludwig; Doerr, Kathrin [IFW Dresden (Germany)

    2008-07-01

    The use of a ferro- and piezoelectric substrate, PMN-PT(001) (PbMg{sub 1/3}Nb{sub 2/3}O{sub 3}){sub 0.72}(PbTiO{sub 3}){sub 0.28}, allows us to biaxially compress as grown epitaxial films by as much as 0.2%. This reversible dynamic strain process gives a unique insight into the effect of strain on perovskite oxides, eliminating effects such as varying oxygen concentration, which may occur when several substrates with different lattice mismatch are used. We have prepared PLCMO (Pr{sub 1-x}La{sub x}){sub 0.7}Ca{sub 0.3}MnO{sub 3} films on PMN-PT substrates for a range of x values. Around x=0.6, the system exhibits a transition from an insulating to a metallic ground state. We have recorded changes in magnetic moment and transition temperature upon varying x, and compared the effects of dynamic strain on transport behaviour in the metallic and insulating ground states.

  1. Ferromagnetism and temperature-dependent electronic structure in metallic films

    CERN Document Server

    Herrmann, T

    1999-01-01

    reduced at the surface compared to the inner layers. This observation clearly contradicts the well-known Stoner picture of band magnetism and can be explained in terms of general arguments which are based on exact results in the limit of strong Coulomb interaction. The magnetic behavior of the Hubbard films can be analyzed in detail by inspecting the local quasi particle density of states as well as the wave vector dependent spectral density. The electronic structure is found to be strongly spin-, layer-, and temperature-dependent. The last part of this work is concerned about the temperature-driven reorientation transition in thin metallic films. For the description of the magnetic anisotropy in thin films the dipole interaction as well as the spin-orbit interaction have to be included in the model. By calculating the temperature-dependence of the magnetic anisotropy energy it is found that both types of temperature-driven reorientation transitions, from out-of-plane to in-plane (''Fe-type'') and from in-pla...

  2. Controlled Mechanical Cracking of Metal Films Deposited on Polydimethylsiloxane (PDMS

    Directory of Open Access Journals (Sweden)

    Andreas Polywka

    2016-09-01

    Full Text Available Stretchable large area electronics conform to arbitrarily-shaped 3D surfaces and enables comfortable contact to the human skin and other biological tissue. There are approaches allowing for large area thin films to be stretched by tens of percent without cracking. The approach presented here does not prevent cracking, rather it aims to precisely control the crack positions and their orientation. For this purpose, the polydimethylsiloxane (PDMS is hardened by exposure to ultraviolet radiation (172 nm through an exposure mask. Only well-defined patterns are kept untreated. With these soft islands cracks at the hardened surface can be controlled in terms of starting position, direction and end position. This approach is first investigated at the hardened PDMS surface itself. It is then applied to conductive silver films deposited from the liquid phase. It is found that statistical (uncontrolled cracking of the silver films can be avoided at strain below 35%. This enables metal interconnects to be integrated into stretchable networks. The combination of controlled cracks with wrinkling enables interconnects that are stretchable in arbitrary and changing directions. The deposition and patterning does not involve vacuum processing, photolithography, or solvents.

  3. Electron confinement in thin metal films. Structure, morphology and interactions

    Energy Technology Data Exchange (ETDEWEB)

    Dil, J.H.

    2006-05-15

    This thesis investigates the interplay between reduced dimensionality, electronic structure, and interface effects in ultrathin metal layers (Pb, In, Al) on a variety of substrates (Si, Cu, graphite). These layers can be grown with such a perfection that electron confinement in the direction normal to the film leads to the occurrence of quantum well states in their valence bands. These quantum well states are studied in detail, and their behaviour with film thickness, on different substrates, and other parameters of growth are used here to characterise a variety of physical properties of such nanoscale systems. The sections of the thesis deal with a determination of quantum well state energies for a large data set on different systems, the interplay between film morphology and electronic structure, and the influence of substrate electronic structure on their band shape; finally, new ground is broken by demonstrating electron localization and correlation effects, and the possibility to measure the influence of electron-phonon coupling in bulk bands. (orig.)

  4. Pulsed laser deposition for the synthesis of monolayer WSe2

    Science.gov (United States)

    Mohammed, A.; Nakamura, H.; Wochner, P.; Ibrahimkutty, S.; Schulz, A.; Müller, K.; Starke, U.; Stuhlhofer, B.; Cristiani, G.; Logvenov, G.; Takagi, H.

    2017-08-01

    Atomically thin films of WSe2 from one monolayer up to 8 layers were deposited on an Al2O3 r-cut ( 1 1 ¯ 02 ) substrate using a hybrid-Pulsed Laser Deposition (PLD) system where a laser ablation of pure W is combined with a flux of Se. Specular X-ray reflectivities of films were analysed and were consistent with the expected thickness. Raman measurement and atomic force microscopy confirmed the formation of a WSe2 monolayer and its spatial homogeneity over the substrate. Grazing-incidence X-ray diffraction uncovered an in-plane texture in which WSe2 [ 10 1 ¯ 0 ] preferentially aligned with Al2O3 [ 11 2 ¯ 0 ]. These results present a potential to create 2D transition metal dichalcogenides by PLD, where the growth kinetics can be steered in contrast to common growth techniques like chemical vapor deposition and molecular beam epitaxy.

  5. Infrared spectroscopy of thin organic films on metal surfaces

    Science.gov (United States)

    Boerio, F. J.; Boerio, J. P.; Bozian, R. C.

    1988-01-01

    The principles of external reflection infrared spectroscopy for obtaining spectra of thin films on surfaces by reflecting infrared radiation from the surface at large, almost grazing angles, were reviewed and new applications were described. Infrared spectra of monomolecular films formed by myristic acid adsorbed from dilute solutions in nitrobenzene onto aluminum and chromium were obtained. Adsorption onto both substrates involved dissociation of the acid groups to form carboxylate species but undissociated monomer was retained in the films formed on aluminum. Myristic acid was adsorbed onto aluminum with a vertical conformation in which the twofold symmetry axes of the carboxylate groups were nearly perpendicular to the surface of the substrate. The twofold axes of the carboxylate groups were more inclined with respect to the normal to the surface for the chromium substrates. Terephthalic acid and terephthalic acid-d 4 were adsorbed onto aluminum from dilute solutions in ethanol with a vertical conformation in which one acid group was dissociated to form a salt with a metal ion in the substrate while the other acid group may have formed hydrogen bonds with neighboring molecules. When thin films of ethylene/vinyl acetate copolymers were applied to the aluminized back sides of silicon solar cells which were then immersed in boiling water for a few minutes, the hydrated oxide pseudoboehmite rapidly formed at the interface. A primer containing γ-methacryoxypropyltrimethoxysilane (γ-MPS) inhibited the formation of pseudoboehmite from the rough aluminized back sides of crystalline silicon cells but not from the smooth aluminized back sides of amorphous cells.

  6. Dynamic in-plane potential gradients for actively controlling electrochemical reactions: Part I. Characterization of 1- and 2-component alkanethiol monolayer gradients on thin gold films. Part II. Applications of in-plane potential gradients

    Science.gov (United States)

    Balss, Karin Maria

    The research contained in this thesis is focused on the formation and characterization of surface composition gradients on thin gold films that are formed by applications of in-plane potential gradients. Injecting milliamp currents into thin Au films yields significant in-plane voltage drops so that, rather than assuming a single value of potential, an in-plane potential gradient is imposed on the film which depends on the resistivity of the film, the cross sectional area and the magnitude of the potential drop. Furthermore, the in-plane electric potential gradient means that, relative to a solution reference couple, electrochemical reactions occurs at defined spatial positions corresponding to the local potential, V(x) ˜ E0. The spatial gradient in electrochemical potential can then produce spatially dependent electrochemistry. Surface-chemical potential gradients can be prepared by arranging the spread of potentials to span an electrochemical wave mediating redox-associated adsorption or desorption. Examples of reactions that can be spatially patterned include the electrosorption of alkanethiols and over-potential metal deposition. The unique advantage of this method for patterning spatial compositions is the control of surface coverage in both space and time. The thesis is organized into two parts. In Part I, formation and characterization of 1- and 2-component alkanethiol monolayer gradients is investigated. Numerous surface science tools are employed to examine the distribution in coverage obtained by application of in-plane potential gradients. Macroscopic characterization was obtained by sessile water drop contact angle measurements and surface plasmon resonance imaging. Gradients were also imaged on micron length scales with pulsed-force mode atomic force microscopy. Direct chemical evidence of surface compositions in aromatic thiol surface coverage was obtained by surface-enhanced Raman spectroscopy. In Part II, the applications of in-plane potential

  7. Preparation and adsorption properties of nano magnetite chitosan films for heavy metal ions from aqueous solution

    Energy Technology Data Exchange (ETDEWEB)

    Lasheen, M.R., E-mail: ragaei24@link.net [Water Pollution Research Department, Environmental Research Division, National Research Centre, 33-El Buhoth St., Dokki, Cairo, 12311 (Egypt); El-Sherif, Iman Y., E-mail: iman57us@yahoo.com [Water Pollution Research Department, Environmental Research Division, National Research Centre, 33-El Buhoth St., Dokki, Cairo, 12311 (Egypt); Tawfik, Magda E., E-mail: magdaemileta@yahoo.com [Polymers and Pigments Department, National Research Centre, 33-El Buhoth St., Dokki, Cairo, 12311 (Egypt); El-Wakeel, S.T., E-mail: shaimaa_tw@yahoo.com [Water Pollution Research Department, Environmental Research Division, National Research Centre, 33-El Buhoth St., Dokki, Cairo, 12311 (Egypt); El-Shahat, M.F., E-mail: elshahatmf@hotmail.com [Faculty of Science, Ain Shams University, Khalifa El-Maamon St., Abbasiya Sq., 11566, Cairo (Egypt)

    2016-08-15

    Highlights: • Nano magnetite–chitosan films were prepared by casting method. • The efficiency of the prepared films for removing heavy metals was investigated. • The adsorption mechanism was studied using different isotherm and kinetic models. • Films reuse and metals recovery were studied. - Abstract: Nano magnetite chitosan (NMag–CS) film was prepared and characterized with different analytical methods. X-ray diffraction (XRD) patterns confirmed the formation of a pure magnetite structure and NMag–CS nanocomposite. TEM image of the film, revealed the uniform dispersion of magnetite nanoparticles inside chitosan matrix. The adsorption properties of the prepared film for copper, lead, cadmium, chromium and nickel metal ions were evaluated. Different factors affecting the uptake behavior by the composite films such as time, initial pH and film dose were investigated. The adsorption equilibrium attained using 2 g/L of the film after 120 min of reaction. The equilibrium data were analyzed using Langmuir and Freundlich models. The adsorption kinetics followed the mechanism of the pseudo-second-order equation for all metals. The metals regenerated from films with an efficiency greater than 95% using 0.1 M ethylene diamine tetra acetic acid (EDTA) and films were successfully reused for adsorption.

  8. Characteristic comparison of metal films coated onto the cenosphere by chemical and magnetron sputtering methods

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    Metal-coated cenospheres have been widely used in Industries. Different coating methods result in different characteristic metal films. Hie metal film on the cenosphere by chemical coating does not appear to be very smooth, exhibiting metal piled up and pin holes on the surface and leaving some spots uncoated. Meanwhile, the metal film is not tightly absorbed onto cenospheres and is easy to peel off. However, the metal film prepared by magnetron sputtering is compact, smooth and without pin holes. The film has good affinity to the cenosphere surface. Such films do not separate with it even when the cenosphere is crushed. Both the metal films give the same XRD patterns, indicating tnat the crystal structure of the metal films by these two methods is the same. Chemical coating is a complex process and harmful to the environment, but it fits ultrafine powder coating (the particle size can be less than 2 μm). The magnetron sputtering method is environmental friendly and works quickly, but this method requires specially designed equipment and does not work for ultrafine powders. If the particle size is less than 30 μm, the coating process is hard to carry on.

  9. Simple Methods for Production of Nanoscale Metal Oxide Films from Household Sources

    Science.gov (United States)

    Campbell, Dean J.; Baliss, Michelle S.; Hinman, Jordan J.; Ziegenhorn, John W.; Andrews, Mark J.; Stevenson, Keith J.

    2013-01-01

    Production of thin metal oxide films was recently explored as part of an outreach program with a goal of producing nanoscale structures with household items. Household items coated with various metals or titanium compounds can be heated to produce colorful films with nanoscale thicknesses. As part of a materials chemistry laboratory experiment…

  10. Transition metal oxide thin films for nonvolatile resistive random access memory applications

    National Research Council Canada - National Science Library

    BAO, Dinghua

    2009-01-01

    .... This paper briefly reviews the status and new progress on binary transition metal oxide thin film materials such as NiO, TiO2, ZrO2, ZnO, and their multilayered thin films and metal nanocomposite...

  11. Filmes de metal-hexacianoferrato: uma ferramenta em química analítica Metal-hexacyanoferrate films: a tool in analytical Chemistry

    Directory of Open Access Journals (Sweden)

    Ivanildo Luiz de Mattos

    2001-04-01

    Full Text Available Chemically modified electrodes based on hexacyanometalate films are presented as a tool in analytical chemistry. Use of amperometric sensors and/or biosensors based on the metal-hexacyanoferrate films is a tendency. This article reviews some applications of these films for analytical determination of both inorganic (e.g. As3+, S2O3(2- and organic (e.g. cysteine, hydrazine, ascorbic acid, gluthatione, glucose, etc. compounds.

  12. Terahertz transport dynamics in the metal-insulator transition of V2O3 thin film

    Science.gov (United States)

    Luo, Y. Y.; Su, F. H.; Zhang, C.; Zhong, L.; Pan, S. S.; Xu, S. C.; Wang, H.; Dai, J. M.; Li, G. H.

    2017-03-01

    The dynamic behavior of thermally-induced metal-insulator transition of V2O3 thin film on Si substrate grown by reactive magnetron sputtering was investigated by the terahertz time-domain spectroscopy. It was found that the THz absorption and optical conductivity of the thin films are temperature-dependent, and the THz amplitude modulation can reach as high as 74.7%. The complex THz optical conductivity in the metallic state of the V2O3 thin films can be well-fitted by the Drude-Smith model, which offer the insight into the electron transport dynamic during the metal-insulator transition of the thin film.

  13. Formation of continuous metallic film on quartz studied by noncontact resonant ultrasound spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Nakamura, N., E-mail: nobutomo@me.es.osaka-u.ac.jp; Yoshimura, N.; Ogi, H.; Hirao, M. [Osaka University, Graduate School of Engineering Science, Toyonaka, Osaka 560-8531 (Japan)

    2015-08-28

    Dynamics of continuous film formation of metallic films on quartz substrates is studied using an electrodeless resonance method. Bare quartz is used as a substrate, and a metallic film is deposited on it. We use antenna transmission technique to measure the evolution of resonance frequencies and internal friction of the substrate during and after deposition, and the morphological transition between discontinuous islands and a continuous film is detected. By comparison with atomic force microscopy images, we confirm that the frequency drop and the internal-friction peak that appear during deposition indicate this transition. We also find that Pt film shows unexpected morphology change after deposition.

  14. In vitro comparative evaluation of monolayered multipolymeric films embedded with didanosine-loaded solid lipid nanoparticles: a potential buccal drug delivery system for ARV therapy.

    Science.gov (United States)

    Jones, Elsabé; Ojewole, Elizabeth; Kalhapure, Rahul; Govender, Thirumala

    2014-05-01

    Drug delivery via the buccal route has emerged as a promising alternative to oral drug delivery. Didanosine (DDI) undergoes rapid degradation in the gastrointestinal tract, has a short half-life and low oral bioavailability, making DDI a suitable candidate for buccal delivery. Recent developments in buccal drug delivery show an increased interest toward nano-enabled delivery systems. The advantages of buccal drug delivery can be combined with that of nanoparticulate delivery systems to provide a superior delivery system. The aim of this study was to design and evaluate the preparation of novel nano-enabled films for buccal delivery of DDI. Solid lipid nanoparticles (SLNs) were prepared via hot homogenization followed by ultrasonication and were characterized before being incorporated into nano-enabled monolayered multipolymeric films (MMFs). Glyceryl tripalmitate with Poloxamer 188 was identified as most suitable for the preparation of DDI-loaded SLNs. SLNs with desired particle size (PS) (201 nm), polydispersity index (PDI) (0.168) and zeta potential (-18.8 mV) were incorporated into MMFs and characterized. Conventional and nano-enabled MMFs were prepared via solvent casting/evaporation using Eudragit RS100 and hydroxypropyl methylcellulose. Drug release from the nano-enabled films was found to be faster (56% versus 20% in first hour). Conventional MMFs exhibited higher mucoadhesion and mechanical strength than nano-enabled MMFs. SLNs did not adversely affect the steady state flux (71.63 ± 13.54 µg/cm(2) h versus 74.39 ± 15.95 µg/cm(2) h) thereby confirming the potential transbuccal delivery of DDI using nano-enabled MMFs. Nano-enabled buccal films for delivery of DDI can be successfully prepared, and these physico-mechanical studies serve as a platform for future formulation optimization work in this emerging field.

  15. Observation and Mediation of the Presence of Metallic Lead in Organic-Inorganic Perovskite Films.

    Science.gov (United States)

    Sadoughi, Golnaz; Starr, David E; Handick, Evelyn; Stranks, Samuel D; Gorgoi, Mihaela; Wilks, Regan G; Bär, Marcus; Snaith, Henry J

    2015-06-24

    We have employed soft and hard X-ray photoelectron spectroscopies to study the depth-dependent chemical composition of mixed-halide perovskite thin films used in high-performance solar cells. We detect substantial amounts of metallic lead in the perovskite films, which correlate with significant density of states above the valence band maximum. The metallic lead content is higher in the bulk of the perovskite films than at the surface. Using an optimized postanneal process in air, we can reduce the metallic lead content in the perovskite film. This process reduces the amount of metallic lead and a corresponding increase in the photoluminescence quantum efficiency of the perovskite films can be observed. This correlation indicates that metallic lead impurities are likely a key defect whose concentration can be controlled by simple annealing procedures in order to increase the performance for perovskite solar cells.

  16. Structural Characterization of Carbon Nanomaterial Film In Situ Synthesized on Various Bulk Metals

    Directory of Open Access Journals (Sweden)

    J. Y. Xu

    2014-01-01

    Full Text Available Carbon nanofiber films were prepared via a simple chemical vapor deposition (CVD method on various bulk metal substrates including bulk 316 L stainless steel, pure cobalt, and pure nickel treated by surface mechanical attrition treatment (SMAT. The microstructures of the carbon nanomaterial film were studied by SEM, TEM, XRD, and Raman spectroscopy. In this paper, bulk metallic materials treated by SMAT served as substrates as well as catalysts for carbon nanomaterial film formation. The results indicate that the carbon nanofiber films are formed concerning the catalytic effects of the refined metallic particles during CVD on the surface of SMAT-treated bulk metal substrates. However, distinguished morphologies of carbon nanomaterial film are displayed in the case of the diverse bulk metal substrates.

  17. Metal oxide semiconductor thin-film transistors for flexible electronics

    Science.gov (United States)

    Petti, Luisa; Münzenrieder, Niko; Vogt, Christian; Faber, Hendrik; Büthe, Lars; Cantarella, Giuseppe; Bottacchi, Francesca; Anthopoulos, Thomas D.; Tröster, Gerhard

    2016-06-01

    The field of flexible electronics has rapidly expanded over the last decades, pioneering novel applications, such as wearable and textile integrated devices, seamless and embedded patch-like systems, soft electronic skins, as well as imperceptible and transient implants. The possibility to revolutionize our daily life with such disruptive appliances has fueled the quest for electronic devices which yield good electrical and mechanical performance and are at the same time light-weight, transparent, conformable, stretchable, and even biodegradable. Flexible metal oxide semiconductor thin-film transistors (TFTs) can fulfill all these requirements and are therefore considered the most promising technology for tomorrow's electronics. This review reflects the establishment of flexible metal oxide semiconductor TFTs, from the development of single devices, large-area circuits, up to entirely integrated systems. First, an introduction on metal oxide semiconductor TFTs is given, where the history of the field is revisited, the TFT configurations and operating principles are presented, and the main issues and technological challenges faced in the area are analyzed. Then, the recent advances achieved for flexible n-type metal oxide semiconductor TFTs manufactured by physical vapor deposition methods and solution-processing techniques are summarized. In particular, the ability of flexible metal oxide semiconductor TFTs to combine low temperature fabrication, high carrier mobility, large frequency operation, extreme mechanical bendability, together with transparency, conformability, stretchability, and water dissolubility is shown. Afterward, a detailed analysis of the most promising metal oxide semiconducting materials developed to realize the state-of-the-art flexible p-type TFTs is given. Next, the recent progresses obtained for flexible metal oxide semiconductor-based electronic circuits, realized with both unipolar and complementary technology, are reported. In particular

  18. Nanopatterned Metallic Films for Use As Transparent Conductive Electrodes in Optoelectronic Devices

    KAUST Repository

    Catrysse, Peter B.

    2010-08-11

    We investigate the use of nanopatterned metallic films as transparent conductive electrodes in optoelectronic devices. We find that the physics of nanopatterned electrodes, which are often optically thin metallic films, differs from that of optically thick metallic films. We analyze the optical properties when performing a geometrical transformation that maintains the electrical properties. For one-dimensional patterns of metallic wires, the analysis favors tall and narrow wires. Our design principles remain valid for oblique incidence and readily carry over to two-dimensional patterns. © 2010 American Chemical Society.

  19. Enhancement of Raman Light Scattering in Dye-Labeled Rat Glioma Cells by Langmuir-Blodgett CNT-Bundles Arranged on Metal-Containing Conducting Polymer Film

    CERN Document Server

    Egorov, A S; Grushevskaya, H V; Krot, V I; Krylova, N G; Lipnevich, I V; Orekhovskaya, T I; Shulitsky, B G

    2015-01-01

    We have fabricated layered nanocomposite consisting of a nanoporous anodic alumina sublayer (AOA), an ultrathin metal-containing polymer Langmuir-Blodgett (LB) film coating AOA, and multi-walled carbon nanotube (MCNT) - bundles which are arranged on the LB-film. MCNTs were preliminarily chemically modified by carboxyl groups and functionalized by stearic acid. We have experimentally observed an enhancement of Raman light scattering on surface plasmons in the LB-monolayers. This enhancement is due to charge and energy transfer. We demonstrate that propidium iodide (PI) fluorescence is quenched by the MCNT-bundles. A method of two-dimensional system imaging based on the MCNT-enhanced Raman spectroscopy has been proposed. This method has been applied to visualize focal adhesion sites on membranes of living PI-labeled rat glioma cells.

  20. Design of Highly Sensitive Surface Plasmon Resonance Sensors Using Planar Metallic Films Closely Coupled to Nanogratings

    Institute of Scientific and Technical Information of China (English)

    YANG Xiao-Yan; XIE Wen-Chong; LIU De-Ming

    2008-01-01

    We investigate the sensitivity enhancement of surface plasmon resonance(SPR)sensors using planar metallic films closely coupled to nanogratings.The strong coupling between localized surface plasmon resonances(LSPRs)presenting in metallic nanostructures and surface plasmon polaritons(SPPs)propagating at the metallic film surface leads to changes of resonance reflection properties,resulting in enhanced sensitivity of SPR sensors.The effects of thickness of the metallic films,grating period and metal materials on the refractive index sensitivity of the device are investigated.The refractive index sensitivity of nanograting-based SPR sensors is predicted to be about 543 nm/RIU(refractive index unit)using optimized structure parameters.Our study on SPR sensors using planar metallic films closely coupled to nanogratings demonstrates the potential for significant improvement in refractive index sensitivity.

  1. Assembly of CdSe onto mesoporous TiO{sub 2} films induced by a self-assembled monolayer for quantum dot-sensitized solar cell applications

    Energy Technology Data Exchange (ETDEWEB)

    Chong, Lai-Wan; Chien, Huei-Ting; Lee, Yuh-Lang [Department of Chemical Engineering, National Cheng Kung University, No. 1 University Road, Tainan 70101 (China)

    2010-08-01

    A self-assembled monolayer (SAM) of 3-mercaptopropyl-trimethyoxysilane (MPTMS) is pre-assembled onto a mesoporous TiO{sub 2} film and is used as a surface-modified layer to induce the growth of CdSe QDs in the successive ionic layer adsorption and reaction (SILAR) process. Due to the specific interaction of the terminal thiol groups to CdSe, the MPTMS SAM is found to increase the nucleation and growth rates of CdSe in the SILAR process, leading to a well covering and higher uniform CdSe layer which has a superior ability, compared with the electrode without MPTMS, in inhibiting the charge recombination at the electrode/electrolyte interface. Furthermore, the performance of the CdSe-sensitized TiO{sub 2} electrode can further be improved by an additional heat annealing after film deposition, attributable to a better interfacial connection between CdSe and TiO{sub 2}, as well as a better connection among CdSe QDs. The CdSe-sensitized solar cell prepared by the present strategy can achieve an energy conversion efficiency of 2.65% under the illumination of one sun (AM 1.5, 100 mW cm{sup -2}). (author)

  2. Synchrotron radiation stimulated etching of SiO sub 2 thin films with a Co contact mask for the area-selective deposition of self-assembled monolayer

    CERN Document Server

    Wang, C

    2003-01-01

    The area-selective deposition of a self-assembled monolayer (SAM) was demonstrated on a pattern structure fabricated by synchrotron radiation (SR) stimulated etching of a SiO sub 2 thin film on the Si substrate. The etching was conducted by irradiating the SiO sub 2 thin film with SR through a Co contact mask and using a mixture of SF sub 6 + O sub 2 as the reaction gas. The SR etching stopped completely at the SiO sub 2 /Si interface. After the SR etching, the Si surface and the SiO sub 2 surface beneath the Co mask were evaluated by an atomic force microscope (AFM). A dodecene SAM was deposited on the Si surface, and trichlorosilane-derived SAMs (octadecyltrichlorosilane, and octenyltrichlorosilane) were deposited on the SiO sub 2 surface beneath the Co mask. The structure of the deposited SAMs showed a densely packed and well-ordered molecular architecture, which was characterized by infrared spectroscopy, ellipsometry, and water contact angle (WCA) measurements. (author)

  3. Superconducting YBa 2Cu 3O 7- δ thin film grown on metallic film evaporated on MgO

    Science.gov (United States)

    Verdyan, A.; Azoulay, J.; Lapsker, I.

    2001-03-01

    At present it is commonly accepted that thin film formation of YBa 2Cu 3O 7- δ (YBCO) on conducting substrate is one of the keys to further development of advanced devices in the microelectronic and other applications. We have grown YBCO thin films by resistive evaporation technique on MgO coated with metallic layers (Ni or Ag). A simple inexpensive vacuum system equipped with resistively heated boats for metal and precursor mixture of yttrium, copper and barium fluoride powders was used. X-ray diffraction (XRD) and scanning electron microscopy techniques were used for texture, morphology and surface analyses respectively. Electrical and magnetical properties were determined by a standard dc four-probe method. The way of heating process is shown to be critical parameter in the film quality. The physical and electrical properties of the YBCO films are discussed in light of the fact that XRD measurements done on the metallic buffer layers have revealed a multicrystalline structure.

  4. Minimal model for optical transmission through holey metal films

    Energy Technology Data Exchange (ETDEWEB)

    MartIn-Moreno, L [Departamento de Fisica de la Materia Condensada-ICMA, Universidad de Zaragoza-CSIC, E-50009 Zaragoza (Spain); GarcIa-Vidal, F J [Departamento de Fisica Teorica de la Materia Condensada, Universidad Autonoma de Madrid, E-28049 Madrid (Spain)], E-mail: lmm@unizar.es

    2008-07-30

    This paper presents a tutorial on the computation of both extraordinary optical transmission and surface electromagnetic modes in holey metal films. Our model consists of a square array of square holes in a perfect conductor. It is shown that considering just the fundamental waveguide mode inside the holes captures the main features of the optical transmission, which allows us to obtain quasi-analytical results. Extraordinary optical transmission is unambiguously linked to the presence of surface electromagnetic modes in the corrugated structure. The particular case of surface electromagnetic modes in a perfect conductor is analyzed, paying attention to different strategies for increasing their confinement to the surface. The use of the energy loss of a charged particle passing close to the surface as a spectroscopic tool for these surface modes is also discussed.

  5. Thin-film silicon for flexible metal-air batteries.

    Science.gov (United States)

    Garamoun, Ahmed; Schubert, Markus B; Werner, Jürgen H

    2014-12-01

    Due to its high energy density, theoretical studies propose silicon as a promising candidate material for metal-air batteries. Herein, for the first time, experimental results detail the use of n-type doped amorphous silicon and silicon carbide as fuel in Si-air batteries. Thin-film silicon is particularly interesting for flexible and rolled batteries with high specific energies. Our Si-air batteries exhibit a specific capacity of 269 Ah kg(-1) and an average cell voltage of 0.85 V at a discharge current density of 7.9 μA cm(-2) , corresponding to a specific energy of 229 Wh kg(-1) . Favorably in terms of safety, low concentrated alkaline solution serves as electrolyte. Discharging of the Si-air cells continues as long as there is silicon available for oxidation.

  6. Low-cost metal substrates for films with aligned grain structures

    Energy Technology Data Exchange (ETDEWEB)

    Norton, D.P.; Budai, J.D.; Goyal, A.; Lowndes, D.H.; Kroeger, D.M.; Christen, D.K.; Paranthaman, M.; Specht, E.D.

    1996-06-01

    Polycrystalline metal substrates that possess a significant amount of in-plane and out-of-plane crystallographic texture have recently been developed for high-temperature superconducting film applications. These substrates enable the virtual elimination of large angle grain boundaries in subsequent epitaxial films, having been successfully utilized in various oxide thin film architectures. This paper describes the characteristics of these substrates, and briefly discusses their potential applicability in polycrystalline thin-film photovoltaic applications.

  7. Positional order in Langmuir monolayers

    DEFF Research Database (Denmark)

    Kaganer, V.M.; Brezesinski, G.; Möhwald, H.;

    1998-01-01

    We find that a structural solid-solid phase transition in a two-dimensional Langmuir film is accompanied by strong positional disorder. Specifically, we find by a grazing-incidence x-ray diffraction experiment that in monolayers of octadecanol both the hexagonal phase LS and the centered rectangu......We find that a structural solid-solid phase transition in a two-dimensional Langmuir film is accompanied by strong positional disorder. Specifically, we find by a grazing-incidence x-ray diffraction experiment that in monolayers of octadecanol both the hexagonal phase LS and the centered...

  8. The role of inhibitors during electrodeposition of thin metallic films

    Science.gov (United States)

    Armstrong, M. J.

    1990-05-01

    The role of brightening agents during the deposition of thin metal films was analyzed. The model brightening system studied was copper deposition in the presence of benzotriazole (BTA). Emphasis was placed on the early stages of deposition. The development of microtopography was characterized with in situ scanning tunneling microscopy. Cuprous-BTA film formation was measured with impedance spectroscopy. Copper electrochemistry was measured with double-pulse potentiometry. The incorporation of BTA, including the effects of mass transport conditions, was studied with x ray photoelectron spectroscopy and secondary ion mass spectroscopy. A visual survey of deposits from 0.5 M CuSO4, 0.5 M H2SO4 indicated that brightening occurs when the concentration of BTA is greater than 100 microM and the current density is greater than 50 mA/sq cm. A passive layer was found to form during cathodic polarization of copper in 0.5 M CuSO4, 0.5 M H2SO4 with 100 and 200 microM BTA. Followingbreakdown of the passive layer, with increased polarization, the copper remains covered with a BTA film with a coverage following Langmuir adsorption kinetics. Benzotriazole was not incorporated into the copper deposits. The nucleation site density of Cu on Pt was only a function of overpotential irrespective of the BTA concentration. The presence of BTA increases the overpotential (resulting in an increase in nucleation rate) for a given current density which results in a decreased particle size. Benzotriazole altered the morphology of the deposited Cu. Deposits from BTA free electrolyte consisted of flat planes terminated with ledges with growth occurring at the ledges. Deposits from BTA containing electrolyte consisted of hemispheres with growth occurring uniformly on the surface.

  9. The role of inhibitors during electrodeposition of thin metallic films

    Energy Technology Data Exchange (ETDEWEB)

    Armstrong, M.J. (California Univ., Berkeley, CA (USA). Dept. of Chemical Engineering Lawrence Berkeley Lab., CA (USA))

    1990-05-01

    The role of brightening agents during the deposition of thin metal films was analyzed. The model brightening system studied was copper deposition in the presence of benzotriazole (BTA). Emphasis was placed on the early stages of deposition. The development of microtopography was characterized with in situ scanning tunneling microscopy. Cuprous-BTA film formation was measured with impedance spectroscopy. Copper electrochemistry was measured with double-pulse potentiometry. The incorporation of BTA, including the effects of mass transport conditions, was studied with x-ray photoelectron spectroscopy and secondary ion mass spectroscopy. A visual survey of deposits from 0.5 M CuSO{sub 4}, 0.5 M H{sub 2}SO{sub 4} indicated that brightening occurs when the concentration of BTA is greater than 100 {mu}M and the current density is greater than 50 mA/cm{sup 2}. A passive layer was found to form during cathodic polarization of copper in 0.5 M CuSO{sub 4}, 0.5 M H{sub 2}SO{sub 4} with 100 and 200 {mu}M BTA. Following breakdown of the passive layer, with increased polarization, the copper remains covered with a BTA film with a coverage following Langmuir adsorption kinetics. Benzotriazole was not incorporated into the copper deposits. The nucleation site density of Cu on Pt was only a function of overpotential irrespective of the BTA concentration. The presence of BTA increases the overpotential (resulting in an increase in nucleation rate) for a given current density which results in a decreased particle size. Benzotriazole altered the morphology of the deposited Cu. Deposits from BTA free electrolyte consisted of flat planes terminated with ledges with growth occurring at the ledges. Deposits from BTA containing electrolyte consisted of hemispheres with growth occurring uniformly on the surface.

  10. Soldering of Thin Film-Metallized Glass Substrates

    Energy Technology Data Exchange (ETDEWEB)

    Hosking, F.M.; Hernandez, C.L.; Glass, S.J.

    1999-03-31

    The ability to produce reliable electrical and structural interconnections between glass and metals by soldering was investigated. Soldering generally requires premetallization of the glass. As a solderable surface finish over soda-lime-silicate glass, two thin films coatings, Cr-Pd-Au and NiCr-Sn, were evaluated. Solder nettability and joint strengths were determined. Test samples were processed with Sn60-Pb40 solder alloy at a reflow temperature of 210 C. Glass-to-cold rolled steel single lap samples yielded an average shear strength of 12 MPa. Solder fill was good. Control of the Au thickness was critical in minimizing the formation of AuSn{sub 4} intermetallic in the joint, with a resulting joint shear strength of 15 MPa. Similar glass-to-glass specimens with the Cr-Pd-Au finish failed at 16.5 MPa. The NiCr-Sn thin film gave even higher shear strengths of 20-22.5 MPa, with failures primarily in the glass.

  11. Metal-Oxide Film Conversions Involving Large Anions

    Energy Technology Data Exchange (ETDEWEB)

    Pretty, S.; Zhang, X.; Shoesmith, D.W.; Wren, J.C. [The University of Western Ontario, Chemistry Department, 1151 Richmond St., N6A 5B7, London, Ontario (Canada)

    2008-07-01

    The main objective of my research is to establish the mechanism and kinetics of metal-oxide film conversions involving large anions (I{sup -}, Br{sup -}, S{sup 2-}). Within a given group, the anions will provide insight on the effect of anion size on the film conversion, while comparison of Group 6 and Group 7 anions will provide insight on the effect of anion charge. This research has a range of industrial applications, for example, hazardous radioiodine can be immobilized by reaction with Ag to yield AgI. From the perspective of public safety, radioiodine is one of the most important fission products from the uranium fuel because of its large fuel inventory, high volatility, and radiological hazard. Additionally, because of its mobility, the gaseous iodine concentration is a critical parameter for safety assessment and post-accident management. A full kinetic analysis using electrochemical techniques has been performed on the conversion of Ag{sub 2}O to (1) AgI and (2) AgBr. (authors)

  12. Van der Waals materials for the passivation of monolayer closed-packed films of CdSe quantum dots

    Science.gov (United States)

    Wang, Dennis Zi-Ren; Zhang, Datong; Creswell, Richard; Lu, Chenguang; Hu, Jiayang; Herman, Irving P.

    2015-03-01

    Van der Waals (vdW) materials are shown to protect CdSe quantum dots (QDs) from oxidization. Few-layer vdW materials, e.g. graphene and MoS2, were transferred onto a monolayer closed-packed CdSe quantum dots and were examined by photoluminescence (PL) after different time periods. By comparing the PL of CdSe QDs in uncovered areas and those covered by different numbers of layers of graphene and MoS2, we saw that vdW encapsulation slows down the aging of CdSe QDs dramatically. PL mapping results clearly showed better protection of the CdSe QDs under the central part of the vdW material compared to that at the edge; this can be explained by the diffusion of oxygen and water vapor from the edge of the vdW materials.

  13. Photoelectron spectroscopic study on monolayer pentacene thin-film/polar ZnO single-crystal hybrid interface

    Science.gov (United States)

    Nagata, Takahiro; Nakamura, Tatsuru; Hayakawa, Ryoma; Yoshimura, Takeshi; Oh, Seungjun; Hiroshiba, Nobuya; Chikyow, Toyohiro; Fujimura, Norifumi; Wakayama, Yutaka

    2017-02-01

    The polarity effects of ZnO on the electronic state of a monolayer pentacene/ZnO interface were investigated by X-ray photoelectron spectroscopy (XPS). XPS revealed that the Zn-polar ZnO (Zn-ZnO) strongly depleted electrons in pentacene at the interface. The O-polar ZnO showed greater electron transfer from ZnO to pentacene than Zn-ZnO. The surface potential of pentacene on ZnO was larger than that of bulk pentacene regardless of the ZnO polarity. These findings indicate that the polarity of ZnO has the potential to control the electronic state of the organic/inorganic semiconductor interface.

  14. Thin films of metal oxides grown by chemical vapor deposition from volatile transition metal and lanthanide metal complexes

    Science.gov (United States)

    Pollard, Kimberly Dona

    1998-08-01

    This thesis describes the synthesis and characterization of novel volatile metal-organic complexes for the chemical vapor deposition (CVD) of metal oxides. Monomeric tantalum complexes, lbrack Ta(OEt)sb4(beta-diketonate)) are prepared by the acid-base reaction of lbrack Tasb2(OEt)sb{10}rbrack with a beta-diketone, (RC(O)CHsb2C(O)Rsp' for R = CHsb3, Rsp' = CFsb3; R = Rsp'=C(CHsb3)sb3; R = Csb3Fsb7,\\ Rsp'=C(CHsb3)sb3;\\ R=Rsp'=CFsb3; and R = Rsp' = CHsb3). The products are characterized spectroscopically. Thermal CVD using these complexes as precursors gave good quality Tasb2Osb5 thin films which are characterized by XPS, SEM, electrical measurements, and XRD. Factors affecting the film deposition such as the type of carrier gas and the temperature of the substrate were considered. Catalyst-enhanced CVD reactions with each of the precursors and a palladium catalyst, ((2-methylallyl)Pd(acac)), were studied as a lower temperature route to good quality Tasb2Osb5 films. The decomposition mechanism at the hot substrate surface was studied. Precursors for the formation of yttria by CVD were examined. New complexes of the form (Y(hfac)sb3(glyme)), (hfac = \\{CFsb3C(O)CHC(O)CFsb3\\}sp-,\\ glyme=CHsb3O(CHsb2CHsb2O)sb{n}CHsb3 for n = 1-4) were synthesized and characterized spectroscopically. X-ray structural determinations of three new complexes were obtained. CVD reaction conditions were determined which give YOF films and, with catalyst-enhanced CVD, reaction conditions which give selective formation of Ysb2Osb3, YOF, or YFsb3. The films were studied by XPS, SEM, and XRD. Decomposition mechanisms which lead to film formation, together with a possible route for fluorine atom transfer from the ligand to the metal resulting in fluorine incorporation, were studied by analysis of exhaust products using GC-MS. Novel precursors of the form lbrack Ce(hfac)sb3(glyme)rbrack,\\ (hfac=\\{CFsb3C(O)CHC(O)CFsb3\\}sp-,\\ glyme=CHsb3O(CHsb2CHsb2O)sb{n}CHsb3, n = 1-4) for CVD of ceria were

  15. Effect of Some Metal Ion Dopants on Electrochemical Properties of Ni(OH)2 Film Electrode

    Institute of Scientific and Technical Information of China (English)

    ZHANG Heng-bin; LIU Han-san; CAO Xue-jing; SUN Chia-chung

    2003-01-01

    The Ni(OH)2 film electrodes doped respectively with alkali-earth metal aluminum, lead, partial transition metal and some rare-earth metal(altogether 17 kinds of metals) ions were prepared by cathode electrodeposition. The electrode reaction reversibility, the difficult extent of oxygen evolution, the proton diffusion coefficient, the discharge potential of middle value and the active material utilization of the Ni(OH)2 film electrode were compared with those of the ones doped with the metal ions by means of cyclic voltammetry, potential step and constant current charge-discharge experiments. It was found that Ca2+, Co2+, Cd2+, Al3+ etc. have obviously positive effect.

  16. Decomposition of ethylene carbonate on electrodeposited metal thin film anode

    Energy Technology Data Exchange (ETDEWEB)

    Bridel, Jean-Sebastien; Grugeon, Sylvie; Laruelle, Stephane; Tarascon, Jean-Marie [Laboratoire de Reactivite et Chimie des Solides, Universite de Picardie Jules Verne CNRS (UMR-6007), Faculte des Sciences, 33 rue Saint-Leu 80039, Amiens Cedex (France); Hassoun, Jusef; Reale, Priscilla; Scrosati, Bruno [Chemistry Department, University of Rome ' ' La Sapienza' ' , 00185 Roma (Italy)

    2010-04-02

    Metals capable of forming alloys with Li are of great interest as an alternative to present carbon electrodes, hence the importance of knowing their interactions with electrolytes is necessary. Herein we report further on the high-voltage extra irreversibility of Sn electrodeposited thin films vs. Li in EC-DMC 1 M LiPF{sub 6} electrolytes. We show that this high-voltage irreversibility is strongly dependent upon the electrolyte composition as demonstrated by its disappearance in EC-free electrolytes. This finding coupled with IR spectroscopy measurements provides direct evidence for the tin-driven catalytic degradation of EC during the discharge of Sn/Li cells. From an electrochemical survey of various metals, capable of alloying with Li, we found that Bi and Pb behaved like Sn while Si and Sb did not act as catalysts towards EC degradation. A rationale for such behaviour is proposed, a procedure to bypass EC degradation with the addition of VC is presented, and an explanation for the non-observance of catalytic-driven EC degradation for Sn/C composites is provided. (author)

  17. Characteristic mechanical properties and complex ordered structures in metal films on liquid substrates

    Institute of Scientific and Technical Information of China (English)

    YU Senjiang; ZHANG Yongju; WU Liangneng; CUI Yujian; GE Hongliang

    2006-01-01

    Several metal (such as aluminum, iron etc.) film systems deposited on liquid (silicone oil) substrates have been successfully fabricated by a thermal evaporation method, and the special mechanical properties and complex ordered surface structures have been systematically studied. The experimental results show that there exists a compressive stress gradient in these films, making cracks nucleate at the film edges and then extend to the central regions gradually. Because the interaction between solid films and liquid substrates in the tangent direction is very small, the metal films can motion freely on the oil surfaces as a whole. In order to release the compressive stress, the broken film pieces collide, crush and superpose each other, which finally results in the formation of ordered band- shaped structures with an anti-symmetric characteristic. Based on the special mechanical properties of these nearly free sustained films, the morphologies and growth behaviors of the ordered structures are analyzed and discussed in detail.

  18. Theoretical and computational analysis of second- and third-harmonic generation in periodically patterned graphene and transition-metal dichalcogenide monolayers

    Science.gov (United States)

    Weismann, Martin; Panoiu, Nicolae C.

    2016-07-01

    Remarkable optical and electrical properties of two-dimensional (2D) materials, such as graphene and transition-metal dichalcogenide (TMDC) monolayers, offer vast technological potential for novel and improved optoelectronic nanodevices, many of which rely on nonlinear optical effects in these 2D materials. This paper introduces a highly effective numerical method for efficient and accurate description of linear and nonlinear optical effects in nanostructured 2D materials embedded in periodic photonic structures containing regular three-dimensional (3D) optical materials, such as diffraction gratings and periodic metamaterials. The proposed method builds upon the rigorous coupled-wave analysis and incorporates the nonlinear optical response of 2D materials by means of modified electromagnetic boundary conditions. This allows one to reduce the mathematical framework of the numerical method to an inhomogeneous scattering matrix formalism, which makes it more accurate and efficient than previously used approaches. An overview of linear and nonlinear optical properties of graphene and TMDC monolayers is given and the various features of the corresponding optical spectra are explored numerically and discussed. To illustrate the versatility of our numerical method, we use it to investigate the linear and nonlinear multiresonant optical response of 2D-3D heteromaterials for enhanced and tunable second- and third-harmonic generation. In particular, by employing a structured 2D material optically coupled to a patterned slab waveguide, we study the interplay between geometric resonances associated to guiding modes of periodically patterned slab waveguides and plasmon or exciton resonances of 2D materials.

  19. Site-selective growth of surface-anchored metal-organic frameworks on self-assembled monolayer patterns prepared by AFM nanografting

    Directory of Open Access Journals (Sweden)

    Tatjana Ladnorg

    2013-10-01

    Full Text Available Surface anchored metal-organic frameworks, SURMOFs, are highly porous materials, which can be grown on modified substrates as highly oriented, crystalline coatings by a quasi-epitaxial layer-by-layer method (liquid-phase epitaxy, or LPE. The chemical termination of the supporting substrate is crucial, because the most convenient method for substrate modification is the formation of a suitable self-assembled monolayer. The choice of a particular SAM also allows for control over the orientation of the SURMOF. Here, we demonstrate for the first time the site-selective growth of the SURMOF HKUST-1 on thiol-based self-assembled monolayers patterned by the nanografting technique, with an atomic force microscope as a structuring tool. Two different approaches were applied: The first one is based on 3-mercaptopropionic acid molecules which are grafted in a 1-decanethiolate SAM, which serves as a matrix for this nanolithography. The second approach uses 16-mercaptohexadecanoic acid, which is grafted in a matrix of an 1-octadecanethiolate SAM. In both cases a site-selective growth of the SURMOF is observed. In the latter case the roughness of the HKUST-1 is found to be significantly higher than for the 1-mercaptopropionic acid. The successful grafting process was verified by time-of-flight secondary ion mass spectrometry and atomic force microscopy. The SURMOF structures grown via LPE were investigated and characterized by atomic force microscopy and Fourier-transform infrared microscopy.

  20. Wide-area thin film metal-semiconductor-metal photodetectors for lidar applications

    Science.gov (United States)

    Morrison, Charles B.; Glinz, Andreas P.; Zhu, Zheng; Bechtel, James H.; Frimel, Steven M.; Roenker, Kenneth P.

    1998-04-01

    Novel interdigitated metal-semiconductor-metal structures offer new approaches for the development of broad-area, high-speed photodetectors to be used in optical free space communications and light detection and ranging applications. Inherent advantages include: lower capacitance than typical p-i-n structures, a wide dynamic range, and ease of fabrication. We have constructed broad area metal- semiconductor-metal photodetectors (MSM-PDs) by means of epitaxial liftoff and grafting technologies. Two computer models have been used to examine the effects of design parameters on the performance of broad-area, high-speed MSM- PD devices. The first model indicates that inverting the membrane so that the electrodes are placed between the non- conducting host substrate and the semiconductor material improves the signal-to-noise ration of the device, expanding its dynamic range. This model suggests that processing of the backside of the semiconductor material with antireflection coatings further improves device performance. Carrier collection behavior described by the second model suggests new electrode configurations for improved high speed operation which can only be applied to an inverted MSM-PD carried on a thin film membrane. A number of different fully passivated large area MSM-PD configurations have been fabricated and tested. Initial dark current data are compared favorably to published results.

  1. Effect of metallic coatings on thermoelectric properties of lead telluride films

    Energy Technology Data Exchange (ETDEWEB)

    Ukhlinov, G.A.; Lakhno, I.G. (Moskovskij Inst. Ehlektronnoj Tekhniki (USSR))

    1984-05-01

    Effect of sprayed coatings of different metals on thermoelectric properties of lead telluride films was investigated. The basic films were prepared by the method of vacuum thermal evaporation of sample of stoichiometric lead telluride at 5x10/sup -4/ Pa residual pressure on mica (muscovite) sublayer at 330-350 deg C and approximately 10 nm/s deposition rate. It was established that fine coatings of copper, silver and gold modify sufficiently electric properties of lead telluride films. The effect is conditioned mainly by decoration and electric shunting of grain boundaries by metal island, which removes the contribution of grain boundaries to film electric conductivity.

  2. Abnormal Cutoff Thickness of Long-Range Surface Plasmon Polariton Modes Guided by Thin Metal Films

    Institute of Scientific and Technical Information of China (English)

    LIU Fang; RAO Yi; HUANG Yi-Dong; ZHANG Wei; PENG Jiang-De

    2007-01-01

    Long-range surface plasmon polariton(LRSPP) modes guided by a thin metal film surrounded by semi-infinite dielectrics with different refractive indices are studied.Our cMculation results show that the cutoff thickness of the metal film does not monotonically increase with refractive index difference △n between the SHbstrate and superstrate.Just because of this abnormal behaviour of cutoff thickness,the existence of LRSPP illustrates complicated situations in asymmetric configurations.For a certain metal film thickness,LRsPP may exist in one.two or three refractive index difference △n regions.

  3. Texture in Metallic and Ceramic Films and Coatings

    OpenAIRE

    Czerwinski, F; J. A. Szpunar

    1999-01-01

    The properties of films and coatings can be optimized for a variety of applications by modifying their texture. Understanding how the texture in thin films is formed and how it can be controlled during film growth process is one of the most important areas of texture research. Several examples were selected to illustrate how the texture in films and coatings is developed and to explain how various properties of films are affected by texture. In particular, texture development during electrode...

  4. Ferroelectric Switching of Vinylidene and Trifluoroethylene Copolymer Thin Films on Au Electrodes Modified with Self-Assembled Monolayers

    Directory of Open Access Journals (Sweden)

    Naoto Tsutsumi

    2014-09-01

    Full Text Available The ferroelectric switching characteristics of a vinylidene fluoride and trifluoroethylene copolymer were significantly changed via the chemical modification of a gold electrode with an alkanethiol self-assembled monolayer (SAM. The alkanethiol SAM-Au electrode successfully suppressed the leakage current (dark current from the electrode to the bulk ferroelectric. Smaller leakage currents led to the formation of an effective electric field in the bulk ferroelectric. At switching cycles ranging from 10 to 100 kHz, significant changes in the ferroelectric properties were observed. At 100 kHz, a remanent polarization (Pr of 68 mC·m−2 was measured, whereas a very small Pr value of 2.4 mC·m−2 was measured for the sample without a SAM. The switching speed of the SAM-Au electrode is as twice as fast as that of the unmodified electrode. A large potential barrier was formed via the insertion of a SAM between the Au electrode and the ferroelectric, effectively changing the ferroelectric switching characteristics.

  5. Oxidation kinetics of Ni metallic films: Formation of NiO-based resistive switching structures

    Energy Technology Data Exchange (ETDEWEB)

    Courtade, L.; Turquat, Ch. [L2MP, Laboratoire Materiaux et Microelectronique de Provence, UMR CNRS 6137, Universite du Sud Toulon Var, BP 20132, F-83957 La Garde Cedex (France); Muller, Ch. [L2MP, Laboratoire Materiaux et Microelectronique de Provence, UMR CNRS 6137, Universite du Sud Toulon Var, BP 20132, F-83957 La Garde Cedex (France)], E-mail: christophe.muller@l2mp.fr; Lisoni, J.G.; Goux, L.; Wouters, D.J. [IMEC, Interuniversity MicroElectronics Center, Kapeldreef 75, B-3001 Leuven (Belgium); Goguenheim, D. [L2MP, Laboratoire Materiaux et Microelectronique de Provence, UMR CNRS 6137, ISEN-Toulon, Maison des Technologies, Place Georges Pompidou, F-83000 Toulon (France); Roussel, P. [UCCS, Unite de Catalyse et Chimie du Solide, UMR CNRS 8181, ENSCL, BP 90108, F-59652 Villeneuve d' Ascq (France); Ortega, L. [Laboratoire de Cristallographie, UPR CNRS 5031, BP 166, F-38042 Grenoble Cedex 9 (France)

    2008-04-30

    Resistive switching controlled by external voltage has been reported in many Metal/Resistive oxide/Metal (MRM) structures in which the resistive oxide was simple transition metal oxide thin films such as NiO or TiO{sub 2} deposited by reactive sputtering. In this paper, we have explored the possibility to form NiO-based MRM structures from the partial oxidation of a blanket Ni metallic film using a Rapid Thermal Annealing route, the remaining Ni layer being used as bottom electrode. X-ray diffraction was used to apprehend the Ni oxidation kinetics while transmission electron microscopy enabled investigating local microstructure and film interfaces. These analyses have especially emphasized the predominant role of the as-deposited Ni metallic film microstructure (size and orientation of crystallites) on (i) oxidation kinetics, (ii) NiO film microstructural characteristics (crystallite size, texture and interface roughness) and (iii) subsequent electrical behavior. On this latter point, the as-grown NiO films were initially in the low resistance ON state without the electro-forming step usually required for sputtered films. Above the threshold voltage varying from 2 to 5 V depending on oxidation conditions, the Pt/NiO/Ni MRM structures irreversibly switched into the high resistance OFF state. This irreversibility is thought to originate in the microstructure of the NiO films that would cause the difficulty to re-form conductive paths.

  6. Theoretical and computational analysis of second- and third-harmonic generation in periodically patterned graphene and transition-metal dichalcogenide monolayers

    CERN Document Server

    Weismann, Martin

    2016-01-01

    Remarkable optical and electrical properties of two-dimensional (2D) materials, such as graphene and transition-metal dichalcogenide (TMDC) monolayers, offer vast technological potential for novel and improved optoelectronic nanodevices, many of which relying on nonlinear optical effects in these 2D materials. This article introduces a highly effective numerical method for efficient and accurate description of linear and nonlinear optical effects in nanostructured 2D materials embedded in periodic photonic structures containing regular three-dimensional (3D) optical materials, such as diffraction gratings and periodic metamaterials. The proposed method builds upon the rigorous coupled-wave analysis and incorporates the nonlinear optical response of 2D materials by means of modified electromagnetic boundary conditions. This allows one to reduce the mathematical framework of the numerical method to an inhomogeneous scattering matrix formalism, which makes it more accurate and efficient than previously used appr...

  7. Metal-oxide assisted surface treatment of polyimide gate insulators for high-performance organic thin-film transistors.

    Science.gov (United States)

    Kim, Sohee; Ha, Taewook; Yoo, Sungmi; Ka, Jae-Won; Kim, Jinsoo; Won, Jong Chan; Choi, Dong Hoon; Jang, Kwang-Suk; Kim, Yun Ho

    2017-06-14

    We developed a facile method for treating polyimide-based organic gate insulator (OGI) surfaces with self-assembled monolayers (SAMs) by introducing metal-oxide interlayers, called the metal-oxide assisted SAM treatment (MAST). To create sites for surface modification with SAM materials on polyimide-based OGI (KPI) surfaces, the metal-oxide interlayer, here amorphous alumina (α-Al2O3), was deposited on the KPI gate insulator using spin-coating via a rapid sol-gel reaction, providing an excellent template for the formation of a high-quality SAM with phosphonic acid anchor groups. The SAM of octadecylphosphonic acid (ODPA) was successfully treated by spin-coating onto the α-Al2O3-deposited KPI film. After the surface treatment by ODPA/α-Al2O3, the surface energy of the KPI thin film was remarkably decreased and the molecular compatibility of the film with an organic semiconductor (OSC), 2-decyl-7-phenyl-[1]benzothieno[3,2-b][1]benzothiophene (Ph-BTBT-C10), was increased. Ph-BTBT-C10 molecules were uniformly deposited on the treated gate insulator surface and grown with high crystallinity, as confirmed by atomic force microscopy (AFM) and X-ray diffraction (XRD) analysis. The mobility of Ph-BTBT-C10 thin-film transistors (TFTs) was approximately doubled, from 0.56 ± 0.05 cm(2) V(-1) s(-1) to 1.26 ± 0.06 cm(2) V(-1) s(-1), after the surface treatment. The surface treatment of α-Al2O3 and ODPA significantly decreased the threshold voltage from -21.2 V to -8.3 V by reducing the trap sites in the OGI and improving the interfacial properties with the OSC. We suggest that the MAST method for OGIs can be applied to various OGI materials lacking reactive sites using SAMs. It may provide a new platform for the surface treatment of OGIs, similar to that of conventional SiO2 gate insulators.

  8. Preparation of bioactive titania films on titanium metal via anodic oxidation.

    Science.gov (United States)

    Cui, X; Kim, H-M; Kawashita, M; Wang, L; Xiong, T; Kokubo, T; Nakamura, T

    2009-01-01

    To research the crystal structure and surface morphology of anodic films on titanium metal in different electrolytes under various electrochemical conditions and investigate the effect of the crystal structure of the oxide films on apatite-forming ability in simulated body fluid (SBF). Titanium oxide films were prepared using an anodic oxidation method on the surface of titanium metal in four different electrolytes: sulfuric acid, acetic acid, phosphoric acid and sodium sulfate solutions with different voltages for 1 min at room temperature. Anodic films that consisted of rutile and/or anatase phases with porous structures were formed on titanium metal after anodizing in H(2)SO(4) and Na(2)SO(4) electrolytes, while amorphous titania films were produced after anodizing in CH(3)COOH and H(3)PO(4) electrolytes. Titanium metal with the anatase and/or rutile crystal structure films showed excellent apatite-forming ability and produced a compact apatite layer covering all the surface of titanium after soaking in SBF for 7d, but titanium metal with amorphous titania layers was not able to induce apatite formation. The resultant apatite layer formed on titanium metal in SBF could enhance the bonding strength between living tissue and the implant. Anodic oxidation is believed to be an effective method for preparing bioactive titanium metal as an artificial bone substitute even under load-bearing conditions.

  9. The influence of nanoscale morphology on the resistivity of cluster-assembled nanostructured metallic thin films

    Energy Technology Data Exchange (ETDEWEB)

    Barborini, E; Bertolini, G; Repetto, P; Leccardi, M; Vinati, S [Tethis srl, via Franco Russoli 3, 20143 Milano (Italy); Corbelli, G; Milani, P, E-mail: emanuele.barborini@tethis-lab.co, E-mail: pmilani@mi.infn.i [CIMAINA and Dipartimento di Fisica, Universita di Milano, via Celoria 16, 20133 Milano (Italy)

    2010-07-15

    We have studied in situ the evolution of the electrical resistivity of Fe, Pd, Nb, W and Mo cluster-assembled films during their growth by supersonic cluster beam deposition. We observed resistivity of cluster-assembled films several orders of magnitude larger than the bulk, as well as an increase in resistivity by increasing the film thickness in contrast to what was observed for atom-assembled metallic films. This suggests that the nanoscale morphological features typical of ballistic films growth, such as the minimal cluster-cluster interconnection and the evolution of surface roughness with thickness, are responsible for the observed behaviour.

  10. Ferroelectric-Like Properties of Amorphous Metal Oxide Thin Films Prepared by Sol-Gel Technique.

    Science.gov (United States)

    Xu, Yuhuan

    1995-01-01

    Advances in the field of both optical and electrical integrated circuit devices require new thin film materials. Ferroelectric materials have attractive properties such as hysteresis behavior, pyroelectricity, piezoelectricity and nonlinear optical properties. Many ferroelectric thin films have been successfully prepared from metal organic compounds via sol-gel processing. Thus far, research has concentrated upon polycrystalline or epitaxial ferroelectric films. For amorphous ferroelectric thin films, preliminary experimental results in our laboratory indicated that these amorphous films possessed good ferroelectric -like properties. The purpose of this research is (1) to fabricate amorphous metal oxide thin films by the sol-gel technique, (2) to determine whether these amorphous metal oxide thin films have ferroelectric-like properties and (3) to propose a theoretical model ("ferrons model") to explain the ferroelectric-like properties of amorphous thin films, which deals with a structure of permanent dipoles of "partially ordered clusters" (ferrons) in the amorphous films. The theoretical model is based on our experimental results of thin films of two amorphous materials (barium titanite and lead zirconate titanate). This research may provide a new functional material which could be useful for producing integrated electronic and electrooptic devices.

  11. Luminescent, freestanding composite films of Au15 for specific metal ion sensing.

    Science.gov (United States)

    George, Anu; Shibu, E S; Maliyekkal, Shihabudheen M; Bootharaju, M S; Pradeep, T

    2012-02-01

    A highly luminescent freestanding film composed of the quantum cluster, Au(15), was prepared. We studied the utility of the material for specific metal ion detection. The sensitivity of the red emission of the cluster in the composite to Cu(2+) has been used to make a freestanding metal ion sensor, similar to pH paper. The luminescence of the film was stable when exposed to several other metal ions such as Hg(2+), As(3+), and As(5+). The composite film exhibited visual sensitivity to Cu(2+) up to 1 ppm, which is below the permissible limit (1.3 ppm) in drinking water set by the U.S. environmental protection agency (EPA). The specificity of the film for Cu(2+) sensing may be due to the reduction of Cu(2+) to Cu(1+)/Cu(0) by the glutathione ligand or the Au(15) core. Extended stability of the luminescence of the film makes it useful for practical applications.

  12. Thin Films from Solvated Metal Atoms and Metal-Metal Bonded Compounds

    Science.gov (United States)

    1988-07-01

    Departamento de Quimica , Universidad de Con- palladium colloids. cepcion, Casilla 3-C, Concepcion, Chile. (2) Department of Physics. (3) Turkevich, J.; Stevenson... change would be the period before particle stabilization that is important. realized. Indeed, with this procedure the resulting Pd And if metal...case controlled by concentration effects. 21 With palladium we electrophoretic behavior changed markedly, and mea- , invariably obtained particle sizes

  13. Two New Type Surface Polaritons Excited into Nanoholes in Metal Films

    Directory of Open Access Journals (Sweden)

    Minasyan V. N.

    2010-04-01

    Full Text Available We argue that the smooth metal-air interface should be regarded as a distinct dielectric medium, the skin of the metal. Here we present quantized Maxwell’s equations for electromagnetic field in an isotropic homogeneous medium, allowing us to solve the absorption anomaly property of these metal films. The results imply the existence of light quasi-particles with spin one and effective mass m = 2.5 E-5 me which in turn provide the presence of two type surface polaritons into nanoholes in metal films.

  14. Non-centrosymmetric behavior of a clay film ion-exchanged with chiral metal complexes.

    Science.gov (United States)

    Suzuki, Yasutaka; Matsunaga, Ryoya; Sato, Hisako; Kogure, Toshihiro; Yamagishi, Akihiko; Kawamata, Jun

    2009-12-07

    SHG measurements on a highly transparent clay film ion-exchanged with chiral metal complexes revealed that the mono-molecular layer of the chiral complexes in an interlayer space acquired a non-centrosymmetric character.

  15. Adherence of ion beam sputter deposited metal films on H-13 steel

    Science.gov (United States)

    Mirtich, M. J.

    1980-01-01

    An electron bombardment argon ion source sputter deposited 17 metals and metal oxides on H-13 steel. The films ranged 1 to 8 micrometers in thickness and their adherence was generally greater than the capacity of the measuring device; adherence quality depended on proper precleaning of the substrate before deposition. N2 or air was introduced for correct stoichiometry in metallic compounds. Au, Ag, MgO, and Ta5Si3 films 8 microns thick have bond strength equal to 1 micron coatings; the bond strength of pure metallic films up to 5 microns thick was greater than the epoxy to film bond (8000 psi). The results of exposures of coated material to temperatures up to 700 C are presented.

  16. Soft matter beats hard matter: rupturing of thin metallic films induced by mass transport in photosensitive polymer films.

    Science.gov (United States)

    Yadavalli, Nataraja Sekhar; Linde, Felix; Kopyshev, Alexey; Santer, Svetlana

    2013-08-28

    The interface between thin films of metal and polymer materials play a significant role in modern flexible microelectronics viz., metal contacts on polymer substrates, printed electronics and prosthetic devices. The major emphasis in metal-polymer interface is on studying how the externally applied stress in the polymer substrate leads to the deformation and cracks in metal film and vice versa. Usually, the deformation process involves strains varying over large lateral dimensions because of excessive stress at local imperfections. Here we show that the seemingly random phenomena at macroscopic scales can be rendered rather controllable at submicrometer length scales. Recently, we have created a metal-polymer interface system with strains varying over periods of several hundred nanometers. This was achieved by exploiting the formation of surface relief grating (SRG) within the azobenzene containing photosensitive polymer film upon irradiation with light interference pattern. Up to a thickness of 60 nm, the adsorbed metal film adapts neatly to the forming relief, until it ultimately ruptures into an array of stripes by formation of highly regular and uniform cracks along the maxima and minima of the polymer topography. This surprising phenomenon has far-reaching implications. This is the first time a direct probe is available to estimate the forces emerging in SRG formation in glassy polymers. Furthermore, crack formation in thin metal films can be studied literally in slow motion, which could lead to substantial improvements in the design process of flexible electronics. Finally, cracks are produced uniformly and at high density, contrary to common sense. This could offer new strategies for precise nanofabrication procedures mechanical in character.

  17. Filled and empty states of Zn-TPP films deposited on Fe(001-p(1×1O

    Directory of Open Access Journals (Sweden)

    Gianlorenzo Bussetti

    2016-10-01

    Full Text Available Zn-tetraphenylporphyrin (Zn-TPP was deposited on a single layer of metal oxide, namely an Fe(001-p(1×1O surface. The filled and empty electronic states were measured by means of UV photoemission and inverse photoemission spectroscopy on a single monolayer and a 20 monolayer thick film. The ionization energy and the electron affinity of the organic film were deduced and the interface dipole was determined and compared with data available in the literature.

  18. Analysis of Second-Harmonic Generation from CuttbPc LB Film/Metal Interface

    Institute of Scientific and Technical Information of China (English)

    程晓曼; 姚素薇; 李成全; 间中孝彰; 岩本光正

    2004-01-01

    Second-harmonic generation signals from a CuttbPc LB film deposited on metal (Al or Au)-glass substrates were investigated. It was observed that there were two second-harmonic peaks at the wavelength of 1060 and 1250nm in the CuttbPc/A1 film, but only one peak at 1050nm in the CuttbPc/Au film. Meanwhile the surface electric potentials (SEP) at the interfaces of LB film/metals were also measured using a Kelvin probe. The SEP in the CuttbPc/Al decreases and eventually approaches a saturated value of -1.0 V as the film thickness increases,while the SEP in the CuttbPc/Au is nearly zero. Based on the experimental results and theoretical analysis, it was considered that the space-charge-induced electric field makes a main contribution to the second-harmonic generation at 1250nm in the CuttbPc/Al film.

  19. Preventing bacterial growth on implanted device with an interfacial metallic film and penetrating X-rays.

    Science.gov (United States)

    An, Jincui; Sun, An; Qiao, Yong; Zhang, Peipei; Su, Ming

    2015-02-01

    Device-related infections have been a big problem for a long time. This paper describes a new method to inhibit bacterial growth on implanted device with tissue-penetrating X-ray radiation, where a thin metallic film deposited on the device is used as a radio-sensitizing film for bacterial inhibition. At a given dose of X-ray, the bacterial viability decreases as the thickness of metal film (bismuth) increases. The bacterial viability decreases with X-ray dose increases. At X-ray dose of 2.5 Gy, 98% of bacteria on 10 nm thick bismuth film are killed; while it is only 25% of bacteria are killed on the bare petri dish. The same dose of X-ray kills 8% fibroblast cells that are within a short distance from bismuth film (4 mm). These results suggest that penetrating X-rays can kill bacteria on bismuth thin film deposited on surface of implant device efficiently.

  20. Prediction of large-gap quantum spin hall insulator and Rashba-Dresselhaus effect in two-dimensional g-TIA (A = N, P, As, and Sb) monolayer films

    Institute of Scientific and Technical Information of China (English)

    Xinru Li[1; Ying Dai[1; Yandong Ma[1; Wei Wei[1; Lin Yu[1; Baibiao Huang[2

    2015-01-01

    A new family of two-dimensional (2D) topological insulators (TIs) comprising g-TIA (A = N, P, As, and Sb) monolayers constructed by T1 and group-V elements is predicted by first-principles calculations and molecular-dynamics (MD) simulations. The geometric stability, band inversion, nontrivial edge states, and electric polarity are investigated to predict the large-gap quantum spin Hall insulator and Rashba-Dresselhaus effects. The MD results reveal that the g-T1A monolayers remain stable even at room temperature. The g-T1A (A = As, Sb) monolayers become TIs under the influence of strong spin-orbit couplings with large bulk bandgaps of 131 and 268 meV, respectively. A single band inversion is observed in each g-T1A (A = As, Sb) monolayer, indicating a nontrivial topological nature. Furthermore, the topological edge states are described by introducing a sufficiently wide zigzag-nanoribbon. A Dirac point in the middle of the bulk gap connects the valence- and conduction-band edges. The Fermi velocity near the Dirac point with a linear band dispersion is -0.51 × 106 m/s, which is comparable to that of many other 2D nanomaterials. More importantly, owing to the broken inversion symmetry normal to the plane of the g-T1A films, a promising Rashba-Dresselhaus effect with the parameter up to 0.85 eV-A is observed in the g-T1A (A = As, Sb) monolayers. Our findings regarding 2D topological g-T1A monolayers with room-temperature bandgaps, intriguing topological edge states, and a promising Rashba-Dresselhaus effect are of fundamental value and suggest potential applications in nanoelectronic devices.

  1. Nanoscale Structure, Dynamics, and Aging Behavior of Metallic Glass Thin Films.

    Science.gov (United States)

    Burgess, J A J; Holt, C M B; Luber, E J; Fortin, D C; Popowich, G; Zahiri, B; Concepcion, P; Mitlin, D; Freeman, M R

    2016-08-08

    Scanning tunnelling microscopy observations resolve the structure and dynamics of metallic glass Cu100-xHfx films and demonstrate scanning tunnelling microscopy control of aging at a metallic glass surface. Surface clusters exhibit heterogeneous hopping dynamics. Low Hf concentration films feature an aged surface of larger, slower clusters. Argon ion-sputtering destroys the aged configuration, yielding a surface in constant fluctuation. Scanning tunnelling microscopy can locally restore the relaxed state, allowing for nanoscale lithographic definition of aged sections.

  2. Nanoscale Structure, Dynamics, and Aging Behavior of Metallic Glass Thin Films

    Science.gov (United States)

    Burgess, J. A. J.; Holt, C. M. B.; Luber, E. J.; Fortin, D. C.; Popowich, G.; Zahiri, B.; Concepcion, P.; Mitlin, D.; Freeman, M. R.

    2016-01-01

    Scanning tunnelling microscopy observations resolve the structure and dynamics of metallic glass Cu100−xHfx films and demonstrate scanning tunnelling microscopy control of aging at a metallic glass surface. Surface clusters exhibit heterogeneous hopping dynamics. Low Hf concentration films feature an aged surface of larger, slower clusters. Argon ion-sputtering destroys the aged configuration, yielding a surface in constant fluctuation. Scanning tunnelling microscopy can locally restore the relaxed state, allowing for nanoscale lithographic definition of aged sections. PMID:27498698

  3. Percolation metal-insullator transition in BiSrCaCuO films

    Science.gov (United States)

    Okunev, V. D.; Pafomov, N. N.; Svistunov, V. M.; Lewandowski, S. J.; Gierlowski, P.; Kula, W.

    1996-02-01

    An experimental investigation of the metal-insulator trnasition in BiSrCaCuO (BSCCO) films is reported. We performed resistivity, optical-absorption and critical-temperature measurements on several samples obtained by different technological methods. The results agree well with the percolation mechanism of the metal-insulator transition and show interesting correlations between room-temperature conductivity and superconducting properties of the investigated films.

  4. Development of thin film oxygen transport membranes on metallic supports

    Energy Technology Data Exchange (ETDEWEB)

    Xing, Ye

    2012-04-25

    Asymmetric membrane structure has an attractive potential in the application of O{sub 2}/N{sub 2} gas separation membrane for the future membrane-based fossil fuel power plant using oxyfuel technology, which will reduce the carbon dioxide emission. The aim of this study is the development of a metal supported multi-layer membrane structure with a thin film top membrane layer and porous ceramic interlayers. Four perovskite materials were studied as candidate membrane materials. Material properties of these perovskite materials were investigated and compared. La{sub 0.58}Sr{sub 0.4}Co{sub 0.2}Fe{sub 0.8}O{sub 3-{delta}} (LSCF58428) showed sufficient oxygen permeability, an acceptable thermal expansion coefficient and a moderate sintering temperature. Alternatively, Ba{sub 0.5}Sr{sub 0.5}Co{sub 0.8}Fe{sub 0.2}O{sub 3-{delta}} (BSCF5582) is considered obtaining very high oxygen permeability but a higher thermal expansion and a lower thermal stability than LSCF58428. Four different Ni-based alloys were studied as candidate substrate materials in the asymmetric membrane structure. The chromia-scale alloys (Hastelloy X, Inconel 600 and Haynes 214) caused Cr poisoning of the membrane layer material LSCF58428 during high-temperature co-firing in air. NiCoCrAlY with a high Al content (12.7 wt%) was found to be the most promising substrate material. It showed a good chemical compatibility with perovskite materials at high temperatures. In order to bridge the highly porous substrate and the thin top membrane layer interlayers were developed. Two interlayers were coated by screen printing on the porous NiCoCrAlY substrate which was sintered at 1225 C in flowing H{sub 2} atmosphere. Screen printing pastes were optimized by investigating various solvent and binder combinations and various ceramic powder contents. The first interlayer significantly improved the surface quality and the surface pore size has been reduced from 30-50{mu}m on the substrate to few {mu}m on the first

  5. Flexible Electronics Powered by Mixed Metal Oxide Thin Film Transistors

    Science.gov (United States)

    Marrs, Michael

    A low temperature amorphous oxide thin film transistor (TFT) and amorphous silicon PIN diode backplane technology for large area flexible digital x-ray detectors has been developed to create 7.9-in. diagonal backplanes. The critical steps in the evolution of the backplane process include the qualification and optimization of the low temperature (200 °C) metal oxide TFT and a-Si PIN photodiode process, the stability of the devices under forward and reverse bias stress, the transfer of the process to flexible plastic substrates, and the fabrication and assembly of the flexible detectors. Mixed oxide semiconductor TFTs on flexible plastic substrates suffer from performance and stability issues related to the maximum processing temperature limitation of the polymer. A novel device architecture based upon a dual active layer improves both the performance and stability. Devices are directly fabricated below 200 ºC on a polyethylene naphthalate (PEN) substrate using mixed metal oxides of either zinc indium oxide (ZIO) or indium gallium zinc oxide (IGZO) as the active semiconductor. The dual active layer architecture allows for adjustment to the saturation mobility and threshold voltage stability without the requirement of high temperature annealing, which is not compatible with flexible plastic substrates like PEN. The device performance and stability is strongly dependent upon the composition of the mixed metal oxide; this dependency provides a simple route to improving the threshold voltage stability and drive performance. By switching from a single to a dual active layer, the saturation mobility increases from 1.2 cm2/V-s to 18.0 cm2/V-s, while the rate of the threshold voltage shift decreases by an order of magnitude. This approach could assist in enabling the production of devices on flexible substrates using amorphous oxide semiconductors. Low temperature (200°C) processed amorphous silicon photodiodes were developed successfully by balancing the tradeoffs

  6. Properties of alumina films by atmospheric pressure metal-organic chemical vapour deposition

    NARCIS (Netherlands)

    Haanappel, V.A.C.; Corbach, van H.D.; Fransen, T.; Gellings, P.J.

    1994-01-01

    Thin alumina films were deposited at low temperatures (290–420°C) on stainless steel, type AISI 304. The deposition process was carried out in nitrogen by metal-organic chemical vapour deposition using aluminum tri-sec-butoxide. The film properties including the protection of the underlying substrat

  7. The mechanical properties of thin alumina film deposited by metal-organic chemical vapour deposition

    NARCIS (Netherlands)

    Haanappel, V.A.C.; Gellings, P.J.; Vendel, van de D.; Metselaar, H.S.C.; Corbach, van H.D.; Fransen, T.

    1995-01-01

    Amorphous alumina films were deposited by metal-organic chemical vapour deposition (MOCVD) on stainless steel, type AISI 304. The MOCVD experiments were performed in nitrogen at low and atmospheric pressures. The effects of deposition temperature, growth rate and film thickness on the mechanical pro

  8. Surface treatment of polyimide film for metal magnetron deposition in vacuum

    Science.gov (United States)

    Petrov, V.; Vertyanov, D.; Timoshenkov, S.; Nikolaev, V.

    2014-12-01

    This paper brings forward a solution for acquisition of good quality metallization layers on the polyimide substrate by magnetron deposition in vacuum environment. Different film type structures have been analyzed after refining and activation surface treatment operations. Positive effect was shown after the application of polyimide lacquer for surface dielectric film planarization and for structural defects elimination.

  9. Luminescent metal-organic framework films as highly sensitive and fast-response oxygen sensors.

    Science.gov (United States)

    Dou, Zhongshang; Yu, Jiancan; Cui, Yuanjing; Yang, Yu; Wang, Zhiyu; Yang, Deren; Qian, Guodong

    2014-04-16

    Luminescent metal-organic framework films, CPM-5⊃Tb(3+) and MIL-100(In)⊃Tb(3+), have been constructed by postfunctionalization of two porous indium-organic frameworks with different structures, respectively. The MIL-100(In)⊃Tb(3+) film shows high oxygen sensitivity (KSV = 7.59) and short response/recovery time (6 s/53 s).

  10. Tailor-made oxide architectures attained by molecularly permeable metal-oxide organic hybrid thin films.

    Science.gov (United States)

    Sarkar, Debabrata; Taffa, Dereje Hailu; Ishchuk, Sergey; Hazut, Ori; Cohen, Hagai; Toker, Gil; Asscher, Micha; Yerushalmi, Roie

    2014-08-21

    Tailor-made metal oxide (MO) thin films with controlled compositions, electronic structures, and architectures are obtained via molecular layer deposition (MLD) and solution treatment. Step-wise formation of permeable hybrid films by MLD followed by chemical modification in solution benefits from the versatility of gas phase reactivity on surfaces while maintaining flexibility which is more common at the liquid phase.

  11. Structure of the Buried Metal-Molecule Interface in Organic Thin Film Devices

    DEFF Research Database (Denmark)

    Hansen, Christian Rein; Sørensen, Thomas Just; Glyvradal, Magni

    2009-01-01

    By use of specular X-ray reflectivity (XR) the structure of a metal-covered organic thin film device is measured with angstrom resolution. The model system is a Langmuir-Blodgett (LB) film, sandwiched between a silicon substrate and a top electrode consisting of 25 Å titanium and 100 Å aluminum...

  12. The spatial thickness distribution of metal films produced by large area pulsed laser deposition

    DEFF Research Database (Denmark)

    Pryds, Nini; Schou, Jørgen; Linderoth, Søren

    2007-01-01

    Thin films of metals have been deposited in the large-area Pulsed Laser Deposition (PLD) Facility at Riso National Laboratory. Thin films of Ag and Ni were deposited with laser pulses from an excimer laser at 248 nm with a rectangular beam spot at a fluence of 10 J/cm(2) on glass substrates of 12...

  13. Oxygen adsorption on palladium monolayer as a surface catalyst

    Science.gov (United States)

    Shah, Janki; Kansara, Shivam; Gupta, Sanjeev K.; Sonvane, Yogesh

    2017-09-01

    In the recent work, we study on the structural and electronic properties of the graphene like Pd monolayer with the adsorption of oxygen adatoms by using first-principles calculations. The electronic band structure and projected density of states investigate that Pd-surface with oxygen molecule adsorption gives metallic behaviour. We found that the behaviour changed at M-point in the electronic band structure as adding oxygen atoms. The oxygen adsorption was dissociative until the Pd surface immersed with oxygen atoms. The electron charge density increases as the number of oxygen atoms on Pd-surface increases. The noticeable observation is that by adding 7th oxygen atom, they started to ripple from fixed Pd-surface without making a bond due to oxygen coverage increases. The results show that Pd monolayer has different applications as a oxygen catalyst and it can be utilized as the pellet, surface, and film materials to safeguard sustenance from oxidation.

  14. High Seebeck effects from conducting polymer: Poly(3,4-ethylenedioxythiophene): poly(styrenesulfonate) based thin-film device with hybrid metal/polymer/metal architecture

    Energy Technology Data Exchange (ETDEWEB)

    Stanford, Michael G [ORNL; Wang, Hsin [ORNL; Ivanov, Ilia N [ORNL; Hu, Bin [University of Tennessee, Knoxville (UTK)

    2012-01-01

    Conductive polymers are of particular interest for thermoelectric applications due to their low thermal conductivity and relatively high electrical conductivity. In this study, commercially available conducting polymer poly(3,4-ethylenedioxythiophene):poly(styrenesulfonate) was used in a hybrid metal/polymer/metal thin film design in order to achieve a high Seebeck coefficient with the value of 252lV/k on a relatively low temperature scale. Polymer film thickness was varied in order to investigate its influence on the Seebeck effect. The high Seebeck coefficient indicates that the metal/polymer/metal design can develop a large entropy difference in internal energy of charge carriers between high and low-temperature metal electrodes to develop electrical potential due to charge transport in conducting polymer film through metal/polymer interface. Therefore, the metal/polymer/metal structure presents a new design to combine inorganic metals and organic polymers in thin-film form to develop Seebeck devices

  15. Reorientation of magnetic anisotropy in obliquely sputtered metallic thin films

    NARCIS (Netherlands)

    Lisfi, A.; Lodder, J.C.; Wormeester, H.; Poelsema, B.

    2002-01-01

    Reorientation in the magnetic anisotropy as a function of film thickness has been observed in Co-Ni and Co thin films, obliquely sputtered on a polyethylene terephthalate substrate at a large incidence angle (70°). This effect is a consequence of the low magnetocrystalline anisotropy of the films (f

  16. Characterization of quaternary metal oxide films by synchrotron x-ray fluorescence microprobe

    Energy Technology Data Exchange (ETDEWEB)

    Perry, D.L.; Thompson, A.C.; Russo, R.E. [Ernest Orlando Lawrence Berkeley National Lab., CA (United States)] [and others

    1997-04-01

    A high demand for thin films in industrial technology has been responsible for the creation of new techniques for the fabrication of such films. One highly effective method for the syntheses of variable composition thin films is pulsed-laser deposition (PLD). The technique has a large number of characteristics which make it an attractive approach for making films. It offers rapid deposition rates, congruent material transfer, simple target requirements from which to make the films, in situ multilayer deposition, and no gas composition or pressure requirements. Additionally, the technique can also afford crystalline films and films with novel structures. Pulsed-laser deposition can be used to make films of semiconductors, insulators, high-temperature superconductors, diamond-like films, and piezoelectric materials. Quaternary metal oxides involving calcium, nickel, and potassium have been shown to be quite effective in the catalysis of coal gasification and methane coupling. One approach to incorporating all three of the metal oxides into one phase is the use of laser ablation to prepare films of the catalysts so that they may be used for coatings, smooth surfaces on which to conduct detailed studies of gas-solid interface reactions that are involved in catalytic processes, and other applications. The problem of dissimilar boiling points of the three metal oxides system is overcome, since the laser ablation process effects the volatilization of all three components from the laser target essentially simultaneously. There is strong interest in gaining an understanding of the chemical and morphological aspects of the films that are deposited. Phenomena such as lattice defects and chemical heterogeneity are of interest. The experimental data discussed here are restricted to the matrix homogeneity of the films themselves for films which were void of microparticles.

  17. Optical and magneto-optical properties of metal phthalocyanine and metal porphyrin thin films.

    Science.gov (United States)

    Birnbaum, Tobias; Hahn, Torsten; Martin, Claudia; Kortus, Jens; Fronk, Michael; Lungwitz, Frank; Zahn, Dietrich R T; Salvan, Georgeta

    2014-03-12

    The optical constants together with the magneto-optical Voigt constants of several phthalocyanine (Pc) and methoxy functionalized tetraphenylporphyrin (TMPP) thin films prepared on silicon substrates are presented. The materials investigated are MePc with Me = Fe, Co, Ni, Cu, Zn and MeTMPP with Me = Cu, Ni. We also compared our results to the metal-free H2Pc, H2TPP and H2TMPP. The experimental results will be supported by electronic structure calculations based on density functional theory (DFT) and interpreted using the perimeter model initially proposed by Platt. The model allows for qualitative understanding of the forbidden character of transitions in planar, aromatic molecules, and is able to qualify differences between Pc and TMPP type materials.

  18. Cobalt(I) Olefin Complexes: Precursors for Metal-Organic Chemical Vapor Deposition of High Purity Cobalt Metal Thin Films.

    Science.gov (United States)

    Hamilton, Jeff A; Pugh, Thomas; Johnson, Andrew L; Kingsley, Andrew J; Richards, Stephen P

    2016-07-18

    We report the synthesis and characterization of a family of organometallic cobalt(I) metal precursors based around cyclopentadienyl and diene ligands. The molecular structures of the complexes cyclopentadienyl-cobalt(I) diolefin complexes are described, as determined by single-crystal X-ray diffraction analysis. Thermogravimetric analysis and thermal stability studies of the complexes highlighted the isoprene, dimethyl butadiene, and cyclohexadiene derivatives [(C5H5)Co(η(4)-CH2CHC(Me)CH2)] (1), [(C5H5)Co(η(4)-CH2C(Me)C(Me)CH2)] (2), and [(C5H5)Co(η(4)-C6H8)] (4) as possible cobalt metal organic chemical vapor deposition (MOCVD) precursors. Atmospheric pressure MOCVD was employed using precursor 1, to synthesize thin films of metallic cobalt on silicon substrates under an atmosphere (760 torr) of hydrogen (H2). Analysis of the thin films deposited at substrate temperatures of 325, 350, 375, and 400 °C, respectively, by scanning electron microscopy and atomic force microscopy reveal temperature-dependent growth features. Films grown at these temperatures are continuous, pinhole-free, and can be seen to be composed of hexagonal particles clearly visible in the electron micrograph. Powder X-ray diffraction and X-ray photoelectron spectroscopy all show the films to be highly crystalline, high-purity metallic cobalt. Raman spectroscopy was unable to detect the presence of cobalt silicides at the substrate/thin film interface.

  19. Determination of magnetic properties of multilayer metallic thin films

    CERN Document Server

    Birlikseven, C

    2000-01-01

    and magnetization measurements were taken. In recent year, Giant Magnetoresistance Effect has been attracting an increasingly high interest. High sensitivity magnetic field detectors and high sensitivity read heads of magnetic media can be named as important applications of these films. In this work, magnetic and electrical properties of single layer and thin films were investigated. Multilayer thin films were supplied by Prof. Dr. A. Riza Koeymen from Texas University. Multilayer magnetic thin films are used especially for magnetic reading and magnetic writing. storing of large amount of information into small areas become possible with this technology. Single layer films were prepared using the electron beam evaporation technique. For the exact determination of film thicknesses, a careful calibration of the thicknesses was made. Magnetic properties of the multilayer films were studied using the magnetization, magnetoresistance measurements and ferromagnetic resonance technique. Besides, by fitting the exper...

  20. 金属表面席夫碱缓蚀剂自组装膜的制备及性能研究现状%Research Status of Preparation and Properties of Self-assembled Monolayers of Schiff Base on Metal Surface

    Institute of Scientific and Technical Information of China (English)

    陈世亮; 刘峥; 张小鸽

    2011-01-01

    席夫碱是由伯胺与活性羰基缩合而成的含有甲亚胺活性基团-RC=N-的一类有机化合物,能在金属表面发生化学吸附反应而形成结构稳定、排列紧密有序的自组装膜(SAMs);SAMs是一种有缓蚀性能的单分子膜,对基底金属有良好的防腐蚀作用.本文综述了近年来席夫碱类自组装膜的制备方法及自组装膜的表征技术,进一步概述了分子模拟及拓扑结构在腐蚀防护研究中的应用现状,展望了自组装膜的应用前景.%Shiff bases are a class of organic compounds containing azomethine active groups-RC=N-, synthesized by the condensation of primary amine and active carbonyl. Shiff bases could form self-assembled monolayers (SAMs) through chemical adsorption on metal surface, stable and compactly arranged. SAMs are corrosion inhibition molecular films and have good corrosion resistance for the metal substrate. The methods of preparation and characterization of self-assembled monolayers (SAMs) are reviewed, the application status of the molecular modeling and topological structure in the corrosion protection are outlined, and the prospect of self-assembled monolayers (SAMs)are outlooked.

  1. Laser-induced desorption of overlayer films off a heated metal substrate

    Science.gov (United States)

    Gu, Xiang; Urbassek, Herbert M.

    2007-02-01

    The temperature-induced desorption of adsorbed overlayer films with thicknesses between 4 and 200 ML off a suddenly heated metal substrate is studied using molecular-dynamics simulation. We observe that the rapid heating vaporizes the surface-near part of the overlayer film. The initial heating-induced thermoelastic pressure and the vapor pressure in the vapor film drive the remaining film as a large relatively cold cluster away from the surface. In our simulations, the material present in the developing vapor film amounts to roughly 2 ML and is quite independent of the overlayer film thickness. For cluster thicknesses beyond 40 ML, the desorption time increases only little with film thickness, while the resulting cluster velocity decreases only slightly.

  2. Characterization and reactivity of organic monolayers on gold and platinum surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Wu, Chien-Ching [Iowa State Univ., Ames, IA (United States)

    1995-12-06

    Purpose is to understand how the mobilization, dielectric, orientation, composition, coverage, and structure of self-assembled organic monolayers on metal surfaces affects the surface reactivities and properties of these films in order to facilitate the construction of desired films. Two model systems were used: tiols at Au and aromatic acids at Pt. Surface analysis methods, including contact angle, electrochemistry, ellipsometry, infrared reflection absorption spectroscopy (IRRAS), and x-ray photospectroscopy, were used to study the self-assembled organic monolayers on Au and Pt. IRRAS, contact angle, and electrochemistry were used to determine the surface pKa of phenylcarboxylic acids and pyridylcarboxylic acids monolayers on Pt. These techniques were also used to determine the orientation of polymethylene chain axis and the carboxylic follow the structural evolution of the chains and end group of the thiolate monolayers during formation. IRRAS was also used to assess the carboxylic acid group in terms of its possible existence as the non-hydrogen-bonded species, the hydrogen-bonded dimeric group, and the hydrogen-bonded polymeric group. These different forms of the end group were also followed vs coverage, as well as the reactivity vs solution pH. IRRAS and contact angle were used to calculate the rate constant of the esterification of carboxylic acid-terminated monolayers on Au.

  3. New chemistry for the growth of first-row transition metal films by atomic layer deposition

    Science.gov (United States)

    Klesko, Joseph Peter

    Thin films containing first-row transition metals are widely used in microelectronic, photovoltaic, catalytic, and surface-coating applications. In particular, metallic films are essential for interconnects and seed, barrier, and capping layers in integrated circuitry. Traditional vapor deposition methods for film growth include PVD, CVD, or the use of plasma. However, these techniques lack the requisite precision for film growth at the nanoscale, and thus, are increasingly inadequate for many current and future applications. By contrast, ALD is the favored approach for depositing films with absolute surface conformality and thickness control on 3D architectures and in high aspect ratio features. However, the low-temperature chemical reduction of most first-row transition metal cations to their zero-valent state is very challenging due to their negative electrochemical potentials. A lack of strongly-reducing coreagents has rendered the thermal ALD of metallic films an intractable problem for many elements. Additionally, several established ALD processes for metal films are plagued by low growth rates, impurity incorporation, poor nucleation, high surface roughness, or the need for hazardous coreagents. Finally, stoichiometric control of ternary films grown by ALD is rare, but increasingly important, with emerging applications for metal borate films in catalysis and lithium ion batteries. The research herein is focused toward the development of new ALD processes for the broader application of metal, metal oxide, and metal borate thin films to future nanoscale technologies. These processes display self-limited growth and support the facile nucleation of smooth, continuous, high-purity films. Bis(trimethylsilyl) six-membered rings are employed as strongly-reducing organic coreagents for the ALD of titanium and antimony metal films. Additionally, new processes are developed for the growth of high-purity, low-resistivity cobalt and nickel metal films by exploiting the

  4. Influence of electrostatic charging on the magnetic and other physical properties of thin metallic films

    Energy Technology Data Exchange (ETDEWEB)

    Steinbeck, K.

    1971-01-01

    Electrical, superconducting and optical properties of thin metal films can be influenced by electrostatic charging. In the same way attempts have been made to change the saturation magnetization of ferromagnetic films, which was measured, e.g., with the torque method. Using the film as one plate of a capacitor torque changes are measured for different voltages. The torque changes are assumed to be caused by magnetization changes due to an altered electron concentration of the metal. The contribution of one unit charge to the magnetic moment was estimated to ca. /sup 1///sub 2/ mu/sub B/.

  5. SM and ND Substiturions in YBCO Films Produced through Metal Organic Deposition (Postprint)

    Science.gov (United States)

    2012-02-01

    AFRL-RZ-WP-TP-2012-0122 SM AND ND SUBSTITUTIONS IN YBCO FILMS PRODUCED THROUGH METAL ORGANIC DEPOSITION (POSTPRINT) B.C. Harrison, J...Paper Postprint 01 January 2004 – 01 January 2006 4. TITLE AND SUBTITLE SM AND ND SUBSTITUTIONS IN YBCO FILMS PRODUCED THROUGH METAL ORGANIC...0223; Clearance Date: 06 Dec 2006. 14. ABSTRACT Epitaxial YBa2Cu3O7-x ( YBCO ) films were produced on non-buffered (100) single crystal LaAlO3 using

  6. Resonance-like Goos-Haenchen shift induced by nano-metal films

    Energy Technology Data Exchange (ETDEWEB)

    Gruschinski, R.; Stahlhofen, A.A. [Institut fuer Integrierte Naturwissenschaften, Universitaet Koblenz (Germany); Nimtz, G. [II. Physikalisches Institut, Universitaet zu Koeln (Germany)

    2008-12-15

    The influence of nano-metal films on the Goos-Haenchen shift (GHS) is investigated. The films were deposited at the total reflecting surface of a perspex prism and had a sheet resistance varying between Z{sub {open_square}}=25 and 3000 {omega}. A resonance-like enhancement of the shift and of the absorption is found for TE polarized waves, when the sheet resistance approached the value of the vacuum impedance. For TM waves the influence of the metal films on the GHS was marginal. The experiments were carried out with microwaves. (Abstract Copyright [2008], Wiley Periodicals, Inc.)

  7. Electrodeposition and electrochemical reduction of epitaxial metal oxide thin films and superlattices

    Science.gov (United States)

    He, Zhen

    The focus of this dissertation is the electrodeposition and electrochemical reduction of epitaxial metal oxide thin films and superlattices. The electrochemical reduction of metal oxides to metals has been studied for decades as an alternative to pyrometallurgical processes for the metallurgy industry. However, the previous work was conducted on bulk polycrystalline metal oxides. Paper I in this dissertation shows that epitaxial face-centered cubic magnetite (Fe3O4 ) thin films can be electrochemically reduced to epitaxial body-centered cubic iron (Fe) thin films in aqueous solution on single-crystalline Au substrates at room temperature. This technique opens new possibilities to produce special epitaxial metal/metal oxide heterojunctions and a wide range of epitaxial metallic alloy films from the corresponding mixed metal oxides. Electrodeposition, like biomineralization, is a soft solution processing method which can produce functional materials with special properties onto conducting or semiconducting solid surfaces. Paper II in this dissertation presents the electrodeposition of cobalt-substituted magnetite (CoxFe3-xO4, 0 of cobalt-substituted magnetite (CoxFe3-xO4, 0films and superlattices on Au single-crystalline substrates, which can be potentially used in spintronics and memory devices. Paper III in this dissertation reports the electrodeposition of crystalline cobalt oxide (Co3O4) thin films on stainless steel and Au single-crystalline substrates. The crystalline Co3O4 thin films exhibit high catalytic activity towards the oxygen evolution reaction in an alkaline solution. A possible application of the electrodeposited Co 3O4 is the fabrication of highly active and low-cost photoanodes for photoelectrochemical water-splitting cells.

  8. Self-assembled monolayers of Aβ peptides on Au electrodes: an artificial platform for probing the reactivity of redox active metals and cofactors relevant to Alzheimer's disease.

    Science.gov (United States)

    Pramanik, Debajyoti; Sengupta, Kushal; Mukherjee, Soumya; Dey, Somdatta Ghosh; Dey, Abhishek

    2012-07-25

    The water-soluble hydrophilic part of human Aβ peptide has been extended to include a C-terminal cysteine residue. Utilizing the thiol functionality of this cysteine residue, self-assembled monolayers (SAM) of these peptides are formed on Au electrodes. Atomic force microscopy imaging confirms formation of small Aβ aggregates on the surface of the electrode. These aggregates bind redox active metals like Cu and cofactors like heme, both of which are proposed to generate toxic partially reduced oxygen species (PROS) and play a vital role in Alzheimer's disease. The spectroscopic and electrochemical properties of these Cu and heme bound Aβ SAM are similar to those reported for the soluble Cu and heme bound Aβ peptide. Experiments performed on these Aβ-SAM electrodes clearly demonstrate that (1) heme bound Aβ is kinetically more competent in reducing O(2) than Cu bound Aβ, (2) under physiological conditions the reduced Cu site produces twice as much PROS (measured in situ) than the reduced heme site, and (3) chelators like clioquinol remove Cu from these aggregates, while drugs like methylene blue inhibit O(2) reactivity of the heme cofactor. This artificial construct provides a very easy platform for investigating potential drugs affecting aggregation of human Aβ peptides and PROS generation by its complexes with redox active metals and cofactors.

  9. Effect of contact metals on the piezoelectric properties of aluminum nitride thin films

    Energy Technology Data Exchange (ETDEWEB)

    Harman, J.; Kabulski, A.; Pagán, V. R.; Famouri, P.; Kasarla, K. R.; Rodak, L. E.; Peter Hensel, J.; Korakakis, D.

    2008-01-01

    The converse piezoelectric response of aluminum nitride evaluated using standard metal insulator semiconductor structures has been found to exhibit a linear dependence on the work function of the metal used as the top electrode. The apparent d33 of the 150–1100 nm films also depends on the dc bias applied to the samples.

  10. Effect of contact metals on the piezoelectric properties of aluminum nitride thin films

    Energy Technology Data Exchange (ETDEWEB)

    Harman, J.P.; Kabulski, A. (West Virginia U., Morgantown, WV); Pagan, V.R. (West Virginia U., Morgantown, WV); Famouri, K. (West Virginia U., Morgantown, WV); Kasarla, K.R.; Rodak, L.E. (West Virginia U., Morgantown, WV); Hensel, J.P.; Korakakis, D.

    2008-07-01

    The converse piezoelectric response of aluminum nitride evaluated using standard metal insulator semiconductor structures has been found to exhibit a linear dependence on the work function of the metal used as the top electrode. The apparent d33 of the 150–1100 nm films also depends on the dc bias applied to the samples.

  11. Relaxation between electrons and surface phonons of a homogeneously photoexcited metal film

    Indian Academy of Sciences (India)

    Navinder Singh

    2004-11-01

    The energy relaxation between the hot degenerate electrons of a homogeneously photoexcited metal film and the surface phonons (phonon wave vectors in two dimensions) is considered under Debye approximation. The state of electrons and phonons is described by equilibrium Fermi and Bose functions with different temperatures. Two cases for electron scattering by the metal surface, namely specular and diffuse scattering, are considered.

  12. Electrically induced reorganization phenomena of liquid metal film printed on biological skin

    Science.gov (United States)

    Guo, Cangran; Yi, Liting; Yu, Yang; Liu, Jing

    2016-12-01

    Liquid metal has been demonstrated to be directly printable on biological skin as physiological measurement elements. However, many fundamental issues remained unclear so far. Here, we disclosed an intriguing phenomenon of electrically induced reorganization of liquid metal film. According to the experiments, when applying an external electric field to liquid metal films which were spray printed on biological skin, it would induce unexpected transformations of the liquid metals among different morphologies and configurations. These include shape shift from a large liquid metal film into a tiny sphere and contraction of liquid metal pool into spherical one. For comprehensively understanding the issues, the impacts of the size, voltage, orientations of the liquid metal electrodes, etc., were clarified. Further, effects of various substrates such as in vitro skin and in vivo skin affecting the liquid metal transformations were experimentally investigated. Compared to the intact tissues, the contraction magnitude of the liquid metal electrode appears weaker on in vivo skin of nude mice under the same electric field. The mechanisms lying behind such phenomena were interpreted through theoretical modeling. Lastly, typical applications of applying the current effect into practical elements such as electrical gating devices were also illustrated as an example. The present findings have both fundamental and practical values, which would help design future technical strategies in fabricating electronically controlled liquid metal electronics on skin.

  13. Transmission enhancement based on strong interference in metal-semiconductor layered film for energy harvesting

    Science.gov (United States)

    Li, Qiang; Du, Kaikai; Mao, Kening; Fang, Xu; Zhao, Ding; Ye, Hui; Qiu, Min

    2016-01-01

    A fundamental strategy to enhance optical transmission through a continuous metallic film based on strong interference dominated by interface phase shift is developed. In a metallic film coated with a thin semiconductor film, both transmission and absorption are simultaneously enhanced as a result of dramatically reduced reflection. For a 50-nm-thick Ag film, experimental transmission enhancement factors of 4.5 and 9.5 are realized by exploiting Ag/Si non-symmetric and Si/Ag/Si symmetric geometries, respectively. These planar layered films for transmission enhancement feature ultrathin thickness, broadband and wide-angle operation, and reduced resistance. Considering one of their potential applications as transparent metal electrodes in solar cells, a calculated 182% enhancement in the total transmission efficiency relative to a single metallic film is expected. This strategy relies on no patterned nanostructures and thereby may power up a wide spectrum of energy-harvesting applications such as thin-film photovoltaics and surface photocatalysis. PMID:27404510

  14. Biocompatibility evaluation of sputtered zirconium-based thin film metallic glass-coated steels

    Directory of Open Access Journals (Sweden)

    Subramanian B

    2015-10-01

    Full Text Available Balasubramanian Subramanian,1 Sundaram Maruthamuthu,2 Senthilperumal Thanka Rajan1 1Electrochemical Material Science Division, 2Corrosion and Materials Protection Division, Central Electrochemical Research Institute, Karaikudi, India Abstract: Thin film metallic glasses comprised of Zr48Cu36Al8Ag8 (at.% of approximately 1.5 µm and 3 µm in thickness were prepared using magnetron sputtering onto medical grade 316L stainless steel. Their structural and mechanical properties, in vitro corrosion, and antimicrobial activity were analyzed. The amorphous thin film metallic glasses consisted of a single glassy phase, with an absence of any detectable peaks corresponding to crystalline phases. Elemental composition close to the target alloy was noted from EDAX analysis of the thin film. The surface morphology of the film showed a smooth surface on scanning electron microscopy and atomic force microscopy. In vitro electrochemical corrosion studies indicated that the zirconium-based metallic glass could withstand body fluid, showing superior resistance to corrosion and electrochemical stability. Interactions between the coated surface and bacteria were investigated by agar diffusion, solution suspension, and wet interfacial contact methods. The results indicated a clear zone of inhibition against the growth of microorganisms such as Escherichia coli and Staphylococcus aureus, confirming the antimicrobial activity of the thin film metallic glasses. Cytotoxicity studies using L929 fibroblast cells showed these coatings to be noncytotoxic in nature. Keywords: thin film metallic glasses, sputtering, biocompatibility, corrosion, antimicrobial activity

  15. Micro-layers of polystyrene film preventing metal oxidation: implications in cultural heritage conservation

    Science.gov (United States)

    Giambi, Francesca; Carretti, Emiliano; Dei, Luigi; Baglioni, Piero

    2014-12-01

    Protection of surfaces directly exposed to the detrimental action of degradative agents (i.e. oxygen, air pollutants and bacteria) is one of the most important challenges in the field of conservation of works of art. Metallic objects are subjected to specific surface corrosion phenomena that, over the years, make mandatory the research of innovative materials that should avoid the direct contact between the metal surface and the weathering agents. In this paper, the set-up, characterisation and application of a new reversible material for preserving metal artefacts are reported. Micro-layers constituted of low-adhesive polystyrene (PS) films obtained from recycling waste packaging materials made of expanded PS were studied. The morphology and thickness of PS films were characterised by optical, atomic force and scanning electron microscopy (SEM). A further check on thickness was carried out by means of visible spectrophotometry doping the films with a hydrophobic dye. Thermal properties of the PS micro-layers were studied by means of differential scanning calorimetry coupled with optical microscopy. Permeability of the PS films to water vapour was also determined. The potential of the low-adhesive PS films, that enabled an easy removal in case of film deterioration, for preventing metal oxidation was investigated on brass specimens by simulating standard artificial corrosion programmes. Morphological and chemical (coupling the energy-dispersive X-rays spectrometry to SEM measurements) analyses carried out on these metal samples showed promising results in terms of surface protection against corrosion.

  16. Laser cleaning of the metallic thin films from silicon wafer surface with UV laser radiation

    Science.gov (United States)

    Apostol, Ileana; Apostol, Dan; Victor, Damian; Timcu, Adrian; Iordache, Iuliana; Castex, Marie-Claude C.; Galli, Roberta; Ulieru, Dumitru G.

    2004-10-01

    The interest to use laser surface processing in microtechnology as a friendly method from the technologic and environmental point of view lead our studies about laser radiation interaction with photo-resist and metallic thin films. In this view we have tried in our experiments to process metallic thin films deposited on silicon substrate by using laser radiation. To obtain a good quality of the metallic thin film removal from the silicon surface a careful selection of the incident laser intensity, number of pulses and irradiation geometry is needed. The threshold value for the laser cleaning intensity depends on the number of incident laser pulses. A careful experimental estimation of the cleaning conditions from the point of view of incident laser energy, fluence, intensity and irradiation geometry was realized for aluminum, copper, and chromium thin films.

  17. Detection of heavy metals in water using dye nano-complexants and a polymeric film.

    Science.gov (United States)

    Hadar, Hodayah Abuhatzira; Bulatov, Valery; Dolgin, Bella; Schechter, Israel

    2013-09-15

    An optical analytical method, based on complexation reactions of organic azo-dyes with heavy metals, is proposed. It is based on a specially designed polymeric film that when submerged in water contaminated with heavy metals it changes its color. The azo-dyes are injected into the tested water, resulting in formation of nano-particles of insoluble complexes. The polymeric film embeds and dissolves these nano-particles and thus allows for spectral and/or visual analysis. This film consists of a PVC polymeric skeleton and an organic solvent, bis(2-ethylhexyl)phthalate, which possesses high affinity to the heavy metal nano-complexes. The method was exemplified for Cd, Ni and Co ions. The method is sensitive in the sub-ppm range. The mechanism and kinetics of the film coloration were reported.

  18. Measurement of interfacial toughness of metal film wire and polymer membrane through electricity induced buckling method.

    Science.gov (United States)

    Wang, Qinghua; Xie, Huimin; Lu, Jian; Chen, Pengwan; Zhang, Qingming

    2011-06-15

    Measurement of interfacial toughness of a metal film wire and a flexible substrate is a challenging issue for evaluating the interfacial bonding capacity of the film-wire/substrate systems. In this paper, an electricity induced buckling method is proposed to measure the interfacial toughness between a metal film wire and a polymer membrane, which does not use a pre-existing weak interface. This method relies on causing a buckling driven delamination of the metal film wire from the polymer membrane, by inducing a compressive stress due to electrification of the film wire. For a sort of structure formed by a constantan film wire and a polymer membrane, the current density range under which the buckling of the film wire will emerge is obtained from experiments. The average interfacial toughness of one typical sample is measured to be 31.6 J/m(2). According to the buckling topographies under different current densities, the interfacial toughness of the constantan film wire and the polymer substrate is found to vary from 10 J/m(2) to 60 J/m(2).

  19. Metal-insulator transition in nanocomposite VO{sub x} films formed by anodic electrodeposition

    Energy Technology Data Exchange (ETDEWEB)

    Tsui, Lok-kun; Lu, Jiwei; Zangari, Giovanni, E-mail: gz3e@virginia.edu [Department of Materials Science and Engineering, University of Virginia, 395 McCormick Rd., Charlottesville, Virginia 22904 (United States); Hildebrand, Helga; Schmuki, Patrik [Department for Materials Science LKO, University of Erlangen-Nuremberg, Martensstr. 7, D-91058 Erlangen (Germany)

    2013-11-11

    The ability to grow VO{sub 2} films by electrochemical methods would open a low-cost, easily scalable production route to a number of electronic devices. We have synthesized VO{sub x} films by anodic electrodeposition of V{sub 2}O{sub 5}, followed by partial reduction by annealing in Ar. The resulting films are heterogeneous, consisting of various metallic/oxide phases and including regions with VO{sub 2} stoichiometry. A gradual metal insulator transition with a nearly two order of magnitude change in film resistance is observed between room temperature and 140 °C. In addition, the films exhibit a temperature coefficient of resistance of ∼ −2.4%/ °C from 20 to 140 °C.

  20. Pr-based metallic glass films used as resist for phase-change lithography.

    Science.gov (United States)

    Luo, Teng; Li, Zhen; He, Qiang; Miao, Xiangshui

    2016-03-21

    Metallic glass film of Pr60Al10Ni10Cu20 is proposed to be used as a resist of phase-change lithography (PCL). PCL is a mask-less lithography technology by using laser-direct-writing to create the intended nanopatterns. Thermal distribution in the PrAlNiCu film after exposure is calculated by finite element method (FEM). Thin films are exposed by continuous-wave laser and selective etched by nitric-acid solution, and the patterns are discerned by optical and atomic force microscope. The etching rate of as-deposited PrAlNiCu is thus nearly five times of the crystalline film. These results indicate that PrAlNiCu metallic glass film is a promising resist for phase-change lithography.

  1. Patterning of Metal Films on Arbitrary Substrates by Using Polydopamine as a UV-Sensitive Catalytic Layer for Electroless Deposition.

    Science.gov (United States)

    Zhao, Lei; Chen, Daqun; Hu, Weihua

    2016-05-31

    Patterning metal films on various substrates is essentially important and yet challenging for developing a wide variety of innovative devices. We herein report a versatile approach to pattern metal (gold, silver, or copper) films on arbitrary substrates by using the bio-inspired polydopamine (PDA) thin film as a UV-sensitive adhesive layer for electroless deposition. The PDA film is able to be formed on virtually any solid surfaces under mild condition, and its rich catechol groups allow for electroless deposition of metal films with high adhesion stability. Upon UV irradiation, spatially selective oxidation of PDA film occurs and the local metal deposition is inhibited, thus facilitating successful patterning of metal films. Considering its versatility and simplicity, this strategy may demonstrate great applications in manufacturing various innovative devices.

  2. Optical Properties of Semiconductor-Metal Composite Thin Films in the Infrared Region

    Science.gov (United States)

    Nagendra, C. L.; Lamb, James L.

    1993-01-01

    Germanium:Silver (Ge:Ag) composite thin films having different concentrations of Ag, ranging from 7% to 40% have been prepared by dc co-sputtering of Ge an Ag and the films' surface morphology and optical properties have been characterized using transmission electron microscopy (TEM) and infrared spectrophotometry. It is seen that while the films containing lower concentrations of Ag have island-like morphology (i.e. Ag particles distributed in a Ge matrix), the higher metallic concentration films tend to have symmetric distribution of Ag and Ge.

  3. Property enchancement of polyimide films by way of the incorporation of lanthanide metal ions

    Science.gov (United States)

    Thompson, David W.

    1993-01-01

    Lanthanide metal ions were incorporated into the polyimide derived from 2,2-bis(3,4-dicarboxyphenyl) hexafluoropropane dianhydride (6FDA) and 1,3-bis(aminophenoxy) benzene (APB) in an attempt to produce molecular level metal-polymer composites. The lanthanide series of metal ions (including aluminum, scandium, and yttrium) provide discrete and stable metal ions in the 3+ oxidation state. Throughout the series there is a uniform variation in ionic size ranging from 50 pm for aluminum to a maximum of 103.4 pm for cerium and gradually decreasing again to 84.8 pm for lutetium. The high charge-to-size ratio for these ions as well as the ability to obtain large coordination numbers makes them excellent candidates for interacting with the polymer substructure. The distinct lack of solubility of simple lanthanide salts such as the acetates and halides has made it difficult to obtain metal ions distributed in the polymer framework as discrete ions or metal complexes rather than microcomposites of metal clusters. (Lanthanum nitrates are quite soluble, but the presence of the strongly oxidizing nitrate ion leads to serious degradation of the polymer upon thermal curing. This work was successful at extending the range of soluble metals salts by using chelating agents derived from the beta-diketones dipivaloylmethane, dibenzoylmethane, trifluoroacetylacetone, and hexafluoroacetylacetone. Metal acetates which are insoluble in dimethylacetamide dissolve readily in the presence of the diketones. Addition of the polyimide yields a homogeneous resin which is then cast into a clear film. Upon curing clear films were obtained with the dibenzoylmethane and trifluoroacetylacetone ligands. The dipavaloylmethane precipitates the metal during the film casting process, and hexafluoroacetylacetone gives cured films which are deformed and brittle. These clear films are being evaluated for the effect of the metal ions on the coefficient of thermal expansion, resistance to atomic oxygen, and on

  4. Deposition of Metal-Organic Frameworks by Liquid-Phase Epitaxy: The Influence of Substrate Functional Group Density on Film Orientation

    Science.gov (United States)

    Liu, Jinxuan; Shekhah, Osama; Stammer, Xia; Arslan, Hasan K.; Liu, Bo; Schüpbach, Björn; Terfort, Andreas; Wöll, Christof

    2012-01-01

    The liquid phase epitaxy (LPE) of the metal-organic framework (MOF) HKUST-1 has been studied for three different COOH-terminated templating organic surfaces prepared by the adsorption of self-assembled monolayers (SAMs) on gold substrates. Three different SAMs were used, mercaptohexadecanoic acid (MHDA), 4’-carboxyterphenyl-4-methanethiol (TPMTA) and 9-carboxy-10-(mercaptomethyl)triptycene (CMMT). The XRD data demonstrate that highly oriented HKUST-1 SURMOFs with an orientation along the (100) direction was obtained on MHDA-SAMs. In the case of the TPMTA-SAM, the quality of the deposited SURMOF films was found to be substantially inferior. Surprisingly, for the CMMT-SAMs, a different growth direction was obtained; XRD data reveal the deposition of highly oriented HKUST-1 SURMOFs grown along the (111) direction.

  5. Deposition of Metal-Organic Frameworks by Liquid-Phase Epitaxy: The Influence of Substrate Functional Group Density on Film Orientation

    Directory of Open Access Journals (Sweden)

    Christof Wöll

    2012-09-01

    Full Text Available The liquid phase epitaxy (LPE of the metal-organic framework (MOF HKUST-1 has been studied for three different COOH-terminated templating organic surfaces prepared by the adsorption of self-assembled monolayers (SAMs on gold substrates. Three different SAMs were used, mercaptohexadecanoic acid (MHDA, 4’-carboxyterphenyl-4-methanethiol (TPMTA and 9-carboxy-10-(mercaptomethyltriptycene (CMMT. The XRD data demonstrate that highly oriented HKUST-1 SURMOFs with an orientation along the (100 direction was obtained on MHDA-SAMs. In the case of the TPMTA-SAM, the quality of the deposited SURMOF films was found to be substantially inferior. Surprisingly, for the CMMT-SAMs, a different growth direction was obtained; XRD data reveal the deposition of highly oriented HKUST-1 SURMOFs grown along the (111 direction.

  6. Deposition of metal-organic frameworks by liquid-phase epitaxy: The influence of substrate functional group density on film orientation

    KAUST Repository

    Liu, J.

    2012-09-05

    The liquid phase epitaxy (LPE) of the metal-organic framework (MOF) HKUST-1 has been studied for three different COOH-terminated templating organic surfaces prepared by the adsorption of self-assembled monolayers (SAMs) on gold substrates. Three different SAMs were used, mercaptohexadecanoic acid (MHDA), 4\\'-carboxyterphenyl-4-methanethiol (TPMTA) and 9-carboxy-10-(mercaptomethyl)triptycene (CMMT). The XRD data demonstrate that highly oriented HKUST-1 SURMOFs with an orientation along the (100) direction was obtained on MHDA-SAMs. In the case of the TPMTA-SAM, the quality of the deposited SURMOF films was found to be substantially inferior. Surprisingly, for the CMMT-SAMs, a different growth direction was obtained; XRD data reveal the deposition of highly oriented HKUST-1 SURMOFs grown along the (111) direction.

  7. Birefringence induced polarization-independent and nearly all-angle transparency through a metallic film

    OpenAIRE

    Gao, Dong-Liang; Gao, Lei; Qiu, Cheng-Wei

    2011-01-01

    We propose an birefringence route to perfect electromagnetic (EM) wave tunneling through a metallic film which relies on homogeneous birefringent coatings with moderate and positive parameters only. EM transparency is achieved in such an birefringent-metal-birefringent (BMB) structure for both polarizations and over nearly all incident angles. The stringent restrictions in conventional dielectric-metal-dielectric media, i.e., dielectrics with extremely negative permittivity, high magnetic fie...

  8. A New Activation Method for Electroless Metal Plating: Palladium Laden via Bonding with Self-Assembly Monolayers

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    A new activation method has been developed for electroless copper plating on silicon wafer based on palladium chemisorption on SAMs of APTS without SnCl2 sensitization and roughening condition. A closely packed electroless copper film with strong adhesion is successfully fonned by AFM observation. XPS study indicates that palladium chemisorption occurred via palladium chloride bonding to the pendant amino group of the SAMs.

  9. Thermal analysis of thin multi-layer metal films during femtosecond laser heating

    Science.gov (United States)

    Karakas, A.; Tunc, M.; Camdali, Ü.

    2010-12-01

    Multi-layer metals films are widely used in modern engineering applications such as gold-coated metal mirrors used in high power laser systems. A transient heat flux model is derived to analyze multi-layer metal films under laser heating. The two separate system composed of electrons and the lattice is considered to take into account the electron-lattice interaction. The present model predicted the effects of underlying chromium's thermal properties on temperature rise of the top gold layer. The effects of two adjacent and different metals with different electron-lattice coupling factors are analyzed for the heating mechanism of different lattices. The derived transient model combined with the two different conservation equations for the lattice and electrons are applied for the ultra short-pulse laser heating of a multi-layer film composed of gold and chromium.

  10. The Self-Assembly of Nano-Objects Code: Applications to supramolecular organic monolayers adsorbed on metal surfaces

    CERN Document Server

    Roussel, Thomas

    2012-01-01

    The Self-Assembly of Nano-Objects (SANO) code we implemented demonstrates the ability to predict the molecular self-assembly of different structural motifs by tuning the molecular building blocks as well as the metallic substrate. It consists in a two-dimensional Grand Canonical Monte-Carlo (GCMC) approach developed to perform atomistic simulations of thousands of large organic molecules self-assembling on metal surfaces. Computing adsorption isotherms at room temperature and spanning over the characteristic sub-micrometric scales, we confront the robustness of the approach with three different well-known systems: ZnPcCl8 on Ag(111), CuPcF16 on Au(111) and PTBC on Ag(111). We retrieve respectively their square, oblique and hexagonal supramolecular tilling. The code incorporates generalized force fields to describe the molecular interactions, which provides transferability and versatility to many organic building blocks and metal surfaces.

  11. Structural Characteristics and Crystallization of Metallic Glass Sputtered Films by Using Zr System Target

    Directory of Open Access Journals (Sweden)

    Katsuyoshi Kondoh

    2008-01-01

    Full Text Available Zr-Al-Ni-Cu thin films were deposited by the radio-frequency sputtering method at low substrate temperature using three kinds of targets: Zr55Al10Ni5Cu30 bulk metallic glass target (α-BMG target, crystallized bulk metallic glass target (c-BMG target, and an elemental composite target composed of each Zr, Al, Ni chips, and Cu plate. XRD profiles of the films prepared when using these targets indicated that all of the films showed amorphous structures. While XRD profiles of the films using α- and c-BMG targets revealed a broad peak of 2θ=38 degree in the same way as the α-BMG target indicating amorphous structures, that of the film using elemental composite targets showed a broad peak of 2θ=42 degree, which is higher compared to the latter material. As a result of annealing the films at various temperatures for 900 seconds, the film using the α-BMG target showed a crystallization temperature of 748 K, higher than that of BMG with 723 K, while the other films had lower crystallization temperatures below 723 K. XRD profiles also indicated that the crystallized compounds of the films were different from those of BMG target.

  12. Stabilisation of late transition metal and noble metal films in hexagonal and body centred tetragonal phases by epitaxial growth

    Energy Technology Data Exchange (ETDEWEB)

    Hueger, E.

    2005-08-26

    In this work ultrathin metallic films with a crystal phase different to their natural bulk structure were produced by hetero-epitaxial growth on metallic substrates. A further aim of this work was to understand the initiation, growth and stability of crystal phase modifications of these films. there exist cases where the films turn beyond the pseudomorphic-growth to a crystal phase different from their natural bulk structure. The present work presents and discusses such a case in addition to the general phenomenon of pseudomorphic-growth. In particular it is shown that metals whose natural phase is face centred cubic (fcc) can be grown in body centred tetragonal (bct) or hexagonal close packed (hcp) phases in the form of thin films on (001) surfaces of appropriate substrates. The growth behavior, electron diffraction analysis, appearance conditions, geometric fit considerations, examples and a discussion of the phase stability of non-covered films and superlattices is given reviewing all epitaxial-systems whose diffraction pattern can be explained by the hexagonal or pseudomorphic bct phase. (orig.)

  13. Monolayer graphene/SiC Schottky barrier diodes with improved barrier height uniformity as a sensing platform for the detection of heavy metals.

    Science.gov (United States)

    Shtepliuk, Ivan; Eriksson, Jens; Khranovskyy, Volodymyr; Iakimov, Tihomir; Lloyd Spetz, Anita; Yakimova, Rositsa

    2016-01-01

    A vertical diode structure comprising homogeneous monolayer epitaxial graphene on silicon carbide is fabricated by thermal decomposition of a Si-face 4H-SiC wafer in argon atmosphere. Current-voltage characteristics of the graphene/SiC Schottky junction were analyzed by applying the thermionic-emission theory. Extracted values of the Schottky barrier height and the ideality factor are found to be 0.4879 ± 0.013 eV and 1.01803 ± 0.0049, respectively. Deviations of these parameters from average values are smaller than those of previously observed literature data, thereby implying uniformity of the Schottky barrier height over the whole diode area, a stable rectifying behaviour and a good quality of ohmic palladium-graphene contacts. Keeping in mind the strong sensitivity of graphene to analytes we propose the possibility to use the graphene/SiC Schottky diode as a sensing platform for the recognition of toxic heavy metals. Using density functional theory (DFT) calculations we gain insight into the nature of the interaction of cadmium, mercury and lead with graphene as well as estimate the work function and the Schottky barrier height of the graphene/SiC structure before and after applying heavy metals to the sensing material. A shift of the I-V characteristics of the graphene/SiC-based sensor has been proposed as an indicator of presence of the heavy metals. Since the calculations suggested the strongest charge transfer between Pb and graphene, the proposed sensing platform was characterized by good selectivity towards lead atoms and slight interferences from cadmium and mercury. The dependence of the sensitivity parameters on the concentration of Cd, Hg and Pb is studied and discussed.

  14. Monolayer graphene/SiC Schottky barrier diodes with improved barrier height uniformity as a sensing platform for the detection of heavy metals

    Directory of Open Access Journals (Sweden)

    Ivan Shtepliuk

    2016-11-01

    Full Text Available A vertical diode structure comprising homogeneous monolayer epitaxial graphene on silicon carbide is fabricated by thermal decomposition of a Si-face 4H-SiC wafer in argon atmosphere. Current–voltage characteristics of the graphene/SiC Schottky junction were analyzed by applying the thermionic-emission theory. Extracted values of the Schottky barrier height and the ideality factor are found to be 0.4879 ± 0.013 eV and 1.01803 ± 0.0049, respectively. Deviations of these parameters from average values are smaller than those of previously observed literature data, thereby implying uniformity of the Schottky barrier height over the whole diode area, a stable rectifying behaviour and a good quality of ohmic palladium–graphene contacts. Keeping in mind the strong sensitivity of graphene to analytes we propose the possibility to use the graphene/SiC Schottky diode as a sensing platform for the recognition of toxic heavy metals. Using density functional theory (DFT calculations we gain insight into the nature of the interaction of cadmium, mercury and lead with graphene as well as estimate the work function and the Schottky barrier height of the graphene/SiC structure before and after applying heavy metals to the sensing material. A shift of the I–V characteristics of the graphene/SiC-based sensor has been proposed as an indicator of presence of the heavy metals. Since the calculations suggested the strongest charge transfer between Pb and graphene, the proposed sensing platform was characterized by good selectivity towards lead atoms and slight interferences from cadmium and mercury. The dependence of the sensitivity parameters on the concentration of Cd, Hg and Pb is studied and discussed.

  15. Dialkyldiselenophosphinato-metal complexes - a new class of single source precursors for deposition of metal selenide thin films and nanoparticles

    Science.gov (United States)

    Malik, Sajid N.; Akhtar, Masood; Revaprasadu, Neerish; Qadeer Malik, Abdul; Azad Malik, Mohammad

    2014-08-01

    We report here a new synthetic approach for convenient and high yield synthesis of dialkyldiselenophosphinato-metal complexes. A number of diphenyldiselenophosphinato-metal as well as diisopropyldiselenophosphinato-metal complexes have been synthesized and used as precursors for deposition of semiconductor thin films and nanoparticles. Cubic Cu2-xSe and tetragonal CuInSe2 thin films have been deposited by AACVD at 400, 450 and 500 °C whereas cubic PbSe and tetragonal CZTSe thin films have been deposited through doctor blade method followed by annealing. SEM investigations revealed significant differences in morphology of the films deposited at different temperatures. Preparation of Cu2-xSe and In2Se3 nanoparticles using diisopropyldiselenophosphinato-metal precursors has been carried out by colloidal method in HDA/TOP system. Cu2-xSe nanoparticles (grown at 250 °C) and In2Se3 nanoparticles (grown at 270 °C) have a mean diameter of 5.0 ± 1.2 nm and 13 ± 2.5 nm, respectively.

  16. Metallic VS2 Monolayer Polytypes as Potential Sodium-Ion Battery Anode via ab Initio Random Structure Searching.

    Science.gov (United States)

    Putungan, Darwin Barayang; Lin, Shi-Hsin; Kuo, Jer-Lai

    2016-07-27

    We systematically investigated the potential of single-layer VS2 polytypes as Na-battery anode materials via density functional theory calculations. We found that sodiation tends to inhibit the 1H-to-1T structural phase transition, in contrast to lithiation-induced transition on monolayer MoS2. Thus, VS2 can have better structural stability in the cycles of charging and discharging. Diffussion of Na atom was found to be very fast on both polytypes, with very small diffusion barriers of 0.085 eV (1H) and 0.088 eV (1T). Ab initio random structure searching was performed in order to explore stable configurations of Na on VS2. Our search found that both the V top and the hexagonal center sites are preferred adsorption sites for Na, with the 1H phase showing a relatively stronger binding. Notably, our random structures search revealed that Na clusters can form as a stacked second layer at full Na concentration, which is not reported in earlier works wherein uniform, single-layer Na adsorption phases were assumed. With reasonably high specific energy capacity (232.91 and 116.45 mAh/g for 1H and 1T phases, respectively) and open-circuit voltage (1.30 and 1.42 V for 1H and 1T phases, respectively), VS2 is a promising alternative material for Na-ion battery anodes with great structural sturdiness. Finally, we have shown the capability of the ab initio random structure searching in the assessment of potential materials for energy storage applications.

  17. Centimetre-scale micropore alignment in oriented polycrystalline metal-organic framework films via heteroepitaxial growth

    Science.gov (United States)

    Falcaro, Paolo; Okada, Kenji; Hara, Takaaki; Ikigaki, Ken; Tokudome, Yasuaki; Thornton, Aaron W.; Hill, Anita J.; Williams, Timothy; Doonan, Christian; Takahashi, Masahide

    2016-12-01

    The fabrication of oriented, crystalline films of metal-organic frameworks (MOFs) is a critical step toward their application to advanced technologies such as optics, microelectronics, microfluidics and sensing. However, the direct synthesis of MOF films with controlled crystalline orientation remains a significant challenge. Here we report a one-step approach, carried out under mild conditions, that exploits heteroepitaxial growth for the rapid fabrication of oriented polycrystalline MOF films on the centimetre scale. Our methodology employs crystalline copper hydroxide as a substrate and yields MOF films with oriented pore channels on scales that primarily depend on the dimensions of the substrate. To demonstrate that an anisotropic crystalline morphology can translate to a functional property, we assembled a centimetre-scale MOF film in the presence of a dye and showed that the optical response could be switched `ON’ or `OFF’ by simply rotating the film.

  18. Centimetre-scale micropore alignment in oriented polycrystalline metal-organic framework films via heteroepitaxial growth

    Science.gov (United States)

    Falcaro, Paolo; Okada, Kenji; Hara, Takaaki; Ikigaki, Ken; Tokudome, Yasuaki; Thornton, Aaron W.; Hill, Anita J.; Williams, Timothy; Doonan, Christian; Takahashi, Masahide

    2017-03-01

    The fabrication of oriented, crystalline films of metal-organic frameworks (MOFs) is a critical step toward their application to advanced technologies such as optics, microelectronics, microfluidics and sensing. However, the direct synthesis of MOF films with controlled crystalline orientation remains a significant challenge. Here we report a one-step approach, carried out under mild conditions, that exploits heteroepitaxial growth for the rapid fabrication of oriented polycrystalline MOF films on the centimetre scale. Our methodology employs crystalline copper hydroxide as a substrate and yields MOF films with oriented pore channels on scales that primarily depend on the dimensions of the substrate. To demonstrate that an anisotropic crystalline morphology can translate to a functional property, we assembled a centimetre-scale MOF film in the presence of a dye and showed that the optical response could be switched `ON’ or `OFF’ by simply rotating the film.

  19. High Resistive ZnO/Diamond/Si Films Grown via Metal-organic Chemical Vapour Deposition

    Institute of Scientific and Technical Information of China (English)

    YANG Hong-jun; ZHAO Bai-jun; FANG Xiu-jun; DU Guo-tong; LIU Da-li; GAO Chun-xiao; LIU Xi-zhe

    2005-01-01

    Piezoelectric ZnO layers with high resistivity for surface acoustic wave applications were prepared on polycrystalline diamond/Si substrates with (111) orientation via metal-organic chemical vapour deposition.The characteristics of the films were optimized through different growth methods. The comparative study of the X-ray diffraction spectra and scanning electron microscopic images showed that the final-prepared ZnO films were dominantly c-axis oriented. Zn and O elements in the final prepared ZnO films were investigated through X-ray photoelectron spectroscopy. According to the statistical results, the n(Zn)/n(O) ratio is near 1. The Raman scattering was also performed in back scattering configuration. E2 mode was observed for the final films, which indicated that the better quality ZnO films had been obtained. The resistivity of the films was also enhanced via the modification of the growth methods.

  20. Dynamic buckling behavior of thin metal film lines from substrate

    Science.gov (United States)

    Wu, Dan; Xie, Huimin; Wang, Heling; Zhang, Jie; Li, Chuanwei

    2014-10-01

    The dynamic buckling behavior of thin films from substrate is studied in this work. The experimental results show that the buckling morphology of the constantan film lines from the polymer substrate is inconsistent and non-sinusoidal, which is different from the sinusoidal form of the buckling morphology under static loads. The plastic deformation of the film lines results in the non-sinusoidal buckling morphology and residual deformation when unloaded. Finite element modeling results with regard to the plastic dissipation of the constantan film lines reveal that the plastic dissipation suppresses the buckling-driven delaminating under impact loads. This study will give some new perspectives on the buckling behavior of thin film from substrate.

  1. Heteroepitaxial Cu2O thin film solar cell on metallic substrates.

    Science.gov (United States)

    Wee, Sung Hun; Huang, Po-Shun; Lee, Jung-Kun; Goyal, Amit

    2015-11-06

    Heteroepitaxial, single-crystal-like Cu2O films on inexpensive, flexible, metallic substrates can potentially be used as absorber layers for fabrication of low-cost, high-performance, non-toxic, earth-abundant solar cells. Here, we report epitaxial growth of Cu2O films on low cost, flexible, textured metallic substrates. Cu2O films were deposited on the metallic templates via pulsed laser deposition under various processing conditions to study the influence of processing parameters on the structural and electronic properties of the films. It is found that pure, epitaxial Cu2O phase without any trace of CuO phase is only formed in a limited deposition window of P(O2) - temperature. The (00l) single-oriented, highly textured, Cu2O films deposited under optimum P(O2) - temperature conditions exhibit excellent electronic properties with carrier mobility in the range of 40-60 cm(2) V(-1) s(-1) and carrier concentration over 10(16) cm(-3). The power conversion efficiency of 1.65% is demonstrated from a proof-of-concept Cu2O solar cell based on epitaxial Cu2O film prepared on the textured metal substrate.

  2. Thermal oxidation of Zr–Cu–Al–Ni amorphous metal thin films

    Energy Technology Data Exchange (ETDEWEB)

    Oleksak, R.P.; Hostetler, E.B.; Flynn, B.T. [School of Chemical, Biological and Environmental Engineering, Oregon State University, Corvallis, OR 97331 (United States); McGlone, J.M.; Landau, N.P.; Wager, J.F. [School of Electrical Engineering and Computer Science, Oregon State University, Corvallis, OR 97331 (United States); Stickle, W.F. [Hewlett-Packard Company, Corvallis, OR 97333 (United States); Herman, G.S., E-mail: greg.herman@oregonstate.edu [School of Chemical, Biological and Environmental Engineering, Oregon State University, Corvallis, OR 97331 (United States)

    2015-11-30

    The initial stages of thermal oxidation for Zr–Cu–Al–Ni amorphous metal thin films were investigated using X-ray photoelectron spectroscopy, transmission electron microscopy and energy dispersive X-ray spectroscopy. The as-deposited films had oxygen incorporated during sputter deposition, which helped to stabilize the amorphous phase. After annealing in air at 300 °C for short times (5 min) this oxygen was found to segregate to the surface or buried interface. Annealing at 300 °C for longer times leads to significant composition variation in both vertical and lateral directions, and formation of a surface oxide layer that consists primarily of Zr and Al oxides. Surface oxide formation was initially limited by back-diffusion of Cu and Ni (< 30 min), and then by outward diffusion of Zr (> 30 min). The oxidation properties are largely consistent with previous observations of Zr–Cu–Al–Ni metallic glasses, however some discrepancies were observed which could be explained by the unique sample geometry of the amorphous metal thin films. - Highlights: • Thermal oxidation of amorphous Zr–Cu–Al–Ni thin films was investigated. • Significant short-range inhomogeneities were observed in the amorphous films. • An accumulation of Cu and Ni occurs at the oxide/metal interface. • Diffusion of Zr was found to limit oxide film growth.

  3. Preparation and Application of Film Sensor for Metal Structure Crack Monitoring

    Directory of Open Access Journals (Sweden)

    Bo HOU

    2015-11-01

    Full Text Available A crack monitoring technique is desired to ensure the safety and reliability of metallic structures. In the present study, a conductive film sensor was presented to monitor structural cracks in metal structures in real-time based on the electrical potential method. First, a Ti/TiN film sensor was prepared on the fatigue critical portion of a 2A12-T4 aluminum alloy specimen by vacuum ion plating technology, which allows firm integration with the metal surface. A finite element model (FEM of the Ti/TiN film sensor was then constructed and the changes in the output of the sensor along with corresponding changes in crack propagation were discussed. The results indicated that the Ti/TiN film sensor has high sensitivity to cracks and it is feasible to monitor structural surface cracks using the sensor. Finally, crack monitoring experiments were carried out based on the Ti/TiN film sensor. Experimental results showed that the output potential curve of the Ti/TiN film sensor contained several regions, which corresponded to plastic deformation accumulation, crack propagation, and sensor failure, respectively. Therefore, the information on the origination and propagation of structural cracks can be gained through analyzing changes in slope of the output potential values of the Ti/TiN film sensor with respect to time.DOI: http://dx.doi.org/10.5755/j01.ms.21.4.9623

  4. Electrochemical and Antimicrobial Properties of Diamondlike Carbon-Metal Composite Films

    Energy Technology Data Exchange (ETDEWEB)

    MORRISON, M. L.; BUCHANAN, R. A.; LIAW, P. K.; BERRY, C. J.; BRIGMON, R.; RIESTER, L.; JIN, C.; NARAYAN, R. J.

    2005-05-11

    Implants containing antimicrobial metals may reduce morbidity, mortality, and healthcare costs associated with medical device-related infections. We have deposited diamondlike carbon-silver (DLC-Ag), diamondlike carbon-platinum (DLC-Pt), and diamondlike carbon-silver-platinum (DLC-AgPt) thin films using a multicomponent target pulsed laser deposition process. Transmission electron microscopy of the DLC-silver and DLC-platinum composite films revealed that the silver and platinum self-assemble into nanoparticle arrays within the diamondlike carbon matrix. The diamondlike carbon-silver film possesses hardness and Young's modulus values of 37 GPa and 331 GPa, respectively. The diamondlike carbon-metal composite films exhibited passive behavior at open-circuit potentials. Low corrosion rates were observed during testing in a phosphate-buffered saline (PBS) electrolyte. In addition, the diamondlike carbon-metal composite films were found to be immune to localized corrosion below 1000 mV (SCE). DLC-silver-platinum films demonstrated exceptional antimicrobial properties against Staphylococcus bacteria. It is believed that a galvanic couple forms between platinum and silver, which accelerates silver ion release and provides more robust antimicrobial activity. Diamondlike carbon-silver-platinum films may provide unique biological functionalities and improved lifetimes for cardiovascular, orthopaedic, biosensor, and implantable microelectromechanical systems.

  5. Morphology and mechanisms of picosecond ablation of metal films on fused silica substrates

    Science.gov (United States)

    Bass, Isaac L.; Negres, Raluca A.; Stanion, Ken; Guss, Gabe; Keller, Wesley J.; Matthews, Manyalibo J.; Rubenchik, Alexander M.; Yoo, Jae Hyuck; Bude, Jeffrey D.

    2016-12-01

    The ablation of magnetron sputtered metal films on fused silica substrates by a 1053 nm, picosecond class laser was studied as part of a demonstration of its use for in-situ characterization of the laser spot under conditions commonly used at the sample plane for laser machining and damage studies. Film thicknesses were 60 and 120 nm. Depth profiles and SEM images of the ablation sites revealed several striking and unexpected features distinct from those typically observed for ablation of bulk metals. Very sharp thresholds were observed for both partial and complete ablation of the films. Partial film ablation was largely independent of laser fluence with a surface smoothness comparable to that of the unablated surface. Clear evidence of material displacement was seen at the boundary for complete film ablation. These features were common to a number of different metal films including Inconel on commercial neutral density filters, stainless steel, and aluminum. We will present data showing the morphology of the ablation sites on these films as well as a model of the possible physical mechanisms producing the unique features observed.

  6. Swift heavy ion irradiation of metal containing tetrahedral amorphous carbon films

    Energy Technology Data Exchange (ETDEWEB)

    Karaseov, P.A., E-mail: platon.karaseov@spbstu.ru [Peter the Great St. Petersburg Polytechnic University, St. Petersburg (Russian Federation); Protopopova, V.S. [Aalto University, Espoo (Finland); Karabeshkin, K.V.; Shubina, E.N.; Mishin, M.V. [Peter the Great St. Petersburg Polytechnic University, St. Petersburg (Russian Federation); Koskinen, J. [Aalto University, Espoo (Finland); Mohapatra, S. [Guru Gobind Singh Indraprastha University, New Delhi (India); Tripathi, A. [Inter University Accelerator Center, New Delhi (India); Avasthi, D.K. [Amity University, Noida 201313, Uttar Pradesh (India); Titov, A.I. [Peter the Great St. Petersburg Polytechnic University, St. Petersburg (Russian Federation)

    2016-07-15

    Highlights: • ta-C films with Ni and Cu doping were grown using dual cathode filtered vacuum arc deposition. • Conductive channels were found in the films by C-AFM after irradiation with 100 MeV Ag ions. • SEM contrast found after irradiation strongly depends on kind of metal impurity in the film. • Different chemical effect of Ni and Cu on transformation of carbon matrix under irradiation was revealed. - Abstract: Thin carbon films were grown at room temperature on (0 0 1) n-Si substrate using dual cathode filtered vacuum arc deposition system. Graphite was used as a source of carbon atoms and separate metallic electrode was simultaneously utilized to introduce Ni or Cu atoms. Films were irradiated by 100 MeV Ag{sup 7+} ions to fluences in the range 1 × 10{sup 10}–3 × 10{sup 11} cm{sup −2}. Rutherford backscattering spectroscopy, Raman scattering, scanning electron microscopy and atomic force microscopy in conductive mode were used to investigate film properties and structure change under irradiation. Some conductive channels having metallic conductivity type were found in the films. Number of such channels is less than number of impinged ions. Presence of Ni and Cu atoms increases conductivity of those conductive channels. Fluence dependence of all properties studied suggests different mechanisms of swift heavy ion irradiation-induced transformation of carbon matrix due to different chemical effect of nickel and copper atoms.

  7. Penetration of lipid monolayers by psychoactive drugs

    NARCIS (Netherlands)

    Demel, R.A.; Deenen, L.L.M. van

    1966-01-01

    The ability of a number of psychoactive drugs to penetrate lipid monolayers of varying composition was examined, and the following observation were made: (1) The increase in surface pressure of a monomolecular film appeared to depend on the chemical nature of the lipid as well as on the initial film

  8. Friction Properties of Polished Cvd Diamond Films Sliding against Different Metals

    Science.gov (United States)

    Lin, Zichao; Sun, Fanghong; Shen, Bin

    2016-11-01

    Owing to their excellent mechanical and tribological properties, like the well-known extreme hardness, low coefficient of friction and high chemical inertness, chemical vapor deposition (CVD) diamond films have found applications as a hard coating for drawing dies. The surface roughness of the diamond films is one of the most important attributes to the drawing dies. In this paper, the effects of different surface roughnesses on the friction properties of diamond films have been experimentally studied. Diamond films were fabricated using hot filament CVD. The WC-Co (Co 6wt.%) drawing dies were used as substrates. A gas mixture of acetone and hydrogen gas was used as the feedstock gas. The CVD diamond films were polished using mechanical polishing. Polished diamond films with three different surface roughnesses, as well as the unpolished diamond film, were fabricated in order to study the tribological performance between the CVD diamond films and different metals with oil lubrication. The unpolished and polished CVD diamond films are characterized with scanning electron microscope (SEM), atomic force microscope (AFM), surface profilometer, Raman spectrum and X-ray diffraction (XRD). The friction examinations were carried out by using a ball-on-plate type reciprocating friction tester. Low carbide steel, stainless steel, copper and aluminum materials were used as counterpart balls. Based on this study, the results presented the friction coefficients between the polished CVD films and different metals. The friction tests demonstrate that the smooth surface finish of CVD diamond films is beneficial for reducing their friction coefficients. The diamond films exhibit low friction coefficients when slid against the stainless steel balls and low carbide steel ball, lower than that slid against copper ball and aluminum ball, attributed to the higher ductility of copper and aluminum causing larger amount of wear debris adhering to the sliding interface and higher adhesive

  9. Fullerene monolayer formation by spray coating.

    Science.gov (United States)

    Cervenka, J; Flipse, C F J

    2010-02-10

    Many large molecular complexes are limited in thin film applications by their insufficient thermal stability, which excludes deposition via commonly used vapour phase deposition methods. Here we demonstrate an alternative way of monolayer formation of large molecules by a simple spray coating method under ambient conditions. This technique has been successfully applied on C(60) dissolved in toluene and carbon disulfide. Monolayer thick C(60) films have been formed on graphite and gold surfaces at particular deposition parameters, as confirmed by atomic force and scanning tunnelling microscopies. Structural and electronic properties of spray coated C(60) films on Au(111) have been found comparable to thermally evaporated C(60). We attribute the monolayer formation in spray coating to a crystallization process mediated by an ultrathin solution film on a sample surface.

  10. Coupling effects in bilayer thick metal films perforated with rectangular nanohole arrays

    Directory of Open Access Journals (Sweden)

    Li Yuan

    2013-09-01

    Full Text Available The coupling effects in bilayer thick metal (silver films perforated with rectangular nanohole arrays are investigated using the finite-difference time-domain technique. Many interesting light phenomena are observed as the distance between the metal rectangular nanohole arrays varies. Coupling effects are found to play very important roles on the optical and electronic properties of bilayer metal rectangular nanohole arrays: antisymmetric coupling between surface plasmon polaritons near the top and bottom film plane, and antisymmetric coupling between localized surface plasmon resonances near the two long sides of the rectangular hole, are probably excited in each layer of bilayer metal rectangular nanohole arrays; antisymmetric and symmetric magnetic coupling probably occur between the metal rectangular nanohole arrays.

  11. Back contact to film silicon on metal for photovoltaic cells

    Science.gov (United States)

    Branz, Howard M.; Teplin, Charles; Stradins, Pauls

    2013-06-18

    A crystal oriented metal back contact for solar cells is disclosed herein. In one embodiment, a photovoltaic device and methods for making the photovoltaic device are disclosed. The photovoltaic device includes a metal substrate with a crystalline orientation and a heteroepitaxial crystal silicon layer having the same crystal orientation of the metal substrate. A heteroepitaxial buffer layer having the crystal orientation of the metal substrate is positioned between the substrate and the crystal silicon layer to reduce diffusion of metal from the metal foil into the crystal silicon layer and provide chemical compatibility with the heteroepitaxial crystal silicon layer. Additionally, the buffer layer includes one or more electrically conductive pathways to electrically couple the crystal silicon layer and the metal substrate.

  12. Interaction of laser radiation with metal island films

    Science.gov (United States)

    Benditskii, A. A.; Viduta, L. V.; Ostranitsa, A. P.; Tomchuk, P. M.; Iakovlev, V. A.

    1986-08-01

    The emission phenomena arising during the interaction of pulsed laser emission with island films are examined with reference to experimental results obtained for island films of gold irradiated by a CO2 laser at a wavelength of 10.6 microns. Well reproducible emission pulses that are also accompanied by light pulses are produced at intensities less than 10 to the 5th W/sq cm, with the film structure remaining unchanged. The maximum energy of the electrons emitted under the effect of laser radiation is estimated at 3 eV; the work function is 2.1 eV.

  13. Pulsed laser deposition of YBCO films on ISD MgO buffered metal tapes

    CERN Document Server

    Ma, B; Koritala, R E; Fisher, B L; Markowitz, A R; Erck, R A; Baurceanu, R; Dorris, S E; Miller, D J; Balachandran, U

    2003-01-01

    Biaxially textured magnesium oxide (MgO) films deposited by inclined-substrate deposition (ISD) are desirable for rapid production of high-quality template layers for YBCO-coated conductors. High-quality YBCO films were grown on ISD MgO buffered metallic substrates by pulsed laser deposition (PLD). Columnar grains with a roof-tile surface structure were observed in the ISD MgO films. X-ray pole figure analysis revealed that the (002) planes of the ISD MgO films are tilted at an angle from the substrate normal. A small full-width at half maximum (FWHM) of approx 9deg was observed in the phi-scan for ISD MgO films deposited at an inclination angle of 55deg . In-plane texture in the ISD MgO films developed in the first approx 0.5 mu m from the substrate surface, and then stabilized with further increases in film thickness. Yttria-stabilized zirconia and ceria buffer layers were deposited on the ISD MgO grown on metallic substrates prior to the deposition of YBCO by PLD. YBCO films with the c-axis parallel to the...

  14. Spectroscopic studies of the interaction of C 60 and C 70 films with metal substrates

    Science.gov (United States)

    Zhao, Wei; Chen, Li-Quan; Li, Yu-Xin; Zhao, Tie-Nan; Huang, Yu-Zhen; Zhang, Zhan-Xiang; Wang, Hui-Tian; Ye, Pei-Xian; Zhao, Zhong-Xian

    1994-09-01

    The interaction of fullerenes C 60 and C 70 films with metal substrates Au, Ag, In and Sn has been studied by UV-visible absorption spectra, IR, Raman, photoluminescence and second-order nonlinear optics. The absorption spectra show new bands for films on Au, Ag, In and Sn film substrates. For C 60 on Au and Ag, new bands appear, peaking at 723 and 566 nm, respectively. For C 60 film on Sn, several new bands are found at 975.4, 1218, 1557, 2000 and 3570 nm in the NIR and IR regions. Raman spectra reveal an additional peak at 350 cm-1 for C 60 film on Au and five new peaks at 350, 532, 564, 1692 and 1850 cm-1 for the film on Sn. An enhancement of the Raman peak intensity is observed in the latter case. A peak blue shift of photoluminescence band from 749 to 735 nm for C 60 on Sn has also been found. Moreover, a second-order nonlinear optics study at 1.06,μm yields a ten times greater secondary harmonic generation signal intensity for C 60 films on Ag than that of Ag, while no signal is observed for C 60 film on glass. For C 70 on Sn, UV absorption bands broaden and new bands are found at 747, 984 and 1738 nm. The above results suggest a structural distortion of C 60 and C 70 molecules, induced by charge transfer from these metals to the molecules.

  15. Optical resonance analysis of reflected long period fiber gratings with metal film overlay

    Science.gov (United States)

    Zhang, Guiju; Cao, Bing; Wang, Chinua; Zhao, Minfu

    2008-11-01

    We present the experimental results of a novel single-ended reflecting surface plasma resonance (SPR) based long period fiber grating (LPFG) sensor. A long period fiber grating sensing device is properly designed and fabricated with a pulsed CO2 laser writing system. Different nm-thick thin metal films are deposited on the fiber cladding and the fiber end facet for the excitation of surface plasma waves (SPWs) and the reflection of the transmission spectrum of the LPFG with doubled interaction between metal-dielectric interfaces of the fiber to enhance the SPW of the all-fiber SPR-LPFG sensing system. Different thin metal films with different thicknesses are investigated. The effect of the excited SPW transmission along the fiber cladding-metal interface with silver and aluminum films is observed. It is found that different thicknesses of the metal overlay show different resonant behaviors in terms of resonance peak situation, bandwidth and energy loss. Within a certain range, thinner metal film shows narrower bandwidth and deeper peak loss.

  16. Nanoscale control of the LaAlO3/SrTiO3 metal-insulator transition using a self-assembled monolayer of APTES

    Science.gov (United States)

    Li, Jianan; Huang, Mengcheng; Irvin, Patrick; Levy, Jeremy; Ryu, Sangwoo; Eom, Chang-Beom; Eichelsdoerfer, Daniel; Brown, Keith; Mirkin, Chad

    2014-03-01

    Nanoscale control over the metal-insulator transition at oxide interfaces represents an exciting opportunity for science and technology. Nanostructures created from 3-unit-cell LaAlO3/SrTiO3 heterostructures via a conductive AFM technique typically decay within hours under ambient conditions, representing a challenge for some technologies. By chemically modifying the top LaAlO3 surface with a self-assembled monolayer of (3-Aminopropyl)triethoxysilane (APTES), normally conductive 4-unit-cell LaAlO3/SrTiO3 can be made highly insulating. The APTES layer can be locally patterned, revealing a highly stable conductive nanoregion. Four-terminal measurements show that nanowires created by selective desorption of APTES remain conductive indefinitely under ambient conditions. The results suggest a robust mechanism for creating long-lived nanostructures at oxide interfaces. We gratefully acknowledge support from NSF (DMR-1124131) and AFOSR (FA9550-12-1-0268, FA9550-10-1-0524, FA9550-12-1-0342).

  17. Excitons and trions in monolayer transition metal dichalcogenides: A comparative study between the multiband model and the quadratic single-band model

    Science.gov (United States)

    Van der Donck, M.; Zarenia, M.; Peeters, F. M.

    2017-07-01

    The electronic and structural properties of excitons and trions in monolayer transition metal dichalcogenides are investigated using both a multiband and a single-band model. In the multiband model we construct the excitonic Hamiltonian in the product base of the single-particle states at the conduction and valence band edges. We decouple the corresponding energy eigenvalue equation and solve the resulting differential equation self-consistently, using the finite element method (FEM), to determine the energy eigenvalues and the wave functions. As a comparison, we also consider the simple single-band model which is often used in numerical studies. We solve the energy eigenvalue equation using the FEM as well as with the stochastic variational method (SVM) in which a variational wave function is expanded in a basis of a large number of correlated Gaussians. We find good agreement between the results of both methods, as well as with other theoretical works for excitons, and we also compare with available experimental data. For trions the agreement between both methods is not as good due to our neglect of angular correlations when using the FEM. Finally, when comparing the two models, we see that the presence of the valence bands in the mutiband model leads to differences with the single-band model when (interband) interactions are strong.

  18. Photoelectron spectroscopy of self-assembled monolayers of molecular switches on noble metal surfaces; Photoelektronenspektroskopie selbstorganisierter Adsorbatschichten aus molekularen Schaltern auf Edelmetalloberflaechen

    Energy Technology Data Exchange (ETDEWEB)

    Heinemann, Nils

    2012-09-12

    analysis of our data showed that the fraction of molecules within the densely packed monolayer that undergoes a switching process is of the order of 1%. This result indicates the relevance of substrate and film defects required to overcome the steric and electronic hindrance of the isomerization reaction in a densely packed monolayer. Investigations of the tin-phthalocyanin (SnPc) molecule by Wang et al. have demonstrated that after adsorption on Ag(111), the nonplanar shape of the SnPc molecule can be exploited as a basic principle for a molecular switch. The position of the center tin atom can be switched from a tin-up to a tin-down position, using the tip of a scanning tunneling microscope. LEED measurements of UHV deposited adlayers of different coverages of SnPc molecules, found different adsorption geometries, depending on layer thickness and thermal activation. Photoelectron spectroscopy could determine the energy of HOMO and LUMO orbitals in very good agreement with results from scanning tunneling spectroscopy. However, stable photoinduced switching could not be demonstrated.

  19. Enhanced near-field heat flow of a monolayer dielectric island.

    Science.gov (United States)

    Worbes, Ludwig; Hellmann, David; Kittel, Achim

    2013-03-29

    We have investigated the influence of thin films of a dielectric material on the near-field mediated heat transfer at the fundamental limit of single monolayer islands on a metallic substrate. We present spatially resolved measurements by near-field scanning thermal microscopy showing a distinct enhancement in heat transfer above NaCl islands compared to the bare Au(111) film. Experiments at this subnanometer scale call for a microscopic theory beyond the macroscopic fluctuational electrodynamics used to describe near-field heat transfer today. The method facilitates the possibility of developing designs of nanostructured surfaces with respect to specific requirements in heat transfer down to a single atomic layer.

  20. Enhanced Near-Field Heat Flow of a Monolayer Dielectric Island

    Science.gov (United States)

    Worbes, Ludwig; Hellmann, David; Kittel, Achim

    2013-03-01

    We have investigated the influence of thin films of a dielectric material on the near-field mediated heat transfer at the fundamental limit of single monolayer islands on a metallic substrate. We present spatially resolved measurements by near-field scanning thermal microscopy showing a distinct enhancement in heat transfer above NaCl islands compared to the bare Au(111) film. Experiments at this subnanometer scale call for a microscopic theory beyond the macroscopic fluctuational electrodynamics used to describe near-field heat transfer today. The method facilitates the possibility of developing designs of nanostructured surfaces with respect to specific requirements in heat transfer down to a single atomic layer.