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The Co-film-thickness dependent lateral photoeffect in Co-SiO_2-Si metal-oxide-semiconductor structures

Shilin Xiao、Hui Wang、Zuo-Fei Zhao 等 6 位作者2008-03-07Optics Express

We report a transient lateral photoeffect (LPE) in thin metallic Co films deposited on n-type Si substrates with native SiO(2) surfaces. Under the nonuniform irradiation of a laser beam, the lateral phtovoltage (LPV) shows high sensitivity to the laser position in the metal film plane. This effect can be interpreted b…

Thin-Film Transistor TechnologiesLaser Material Processing TechniquesOptical Coatings and Gratings

Efficient Adsorption of Super Greenhouse Gas (Tetrafluoromethane) in Carbon Nanotubes

Piotr Kowalczyk、Robert Hołyst2008-03-07Environmental Science & Technology

Light membranes composed of single-walled carbon nanotubes (SWNTs) can serve as efficient nanoscale vessels for encapsulation of tetrafluoromethane at 300 K and operating external pressure of 1 bar. We use grand canonical Monte Carlo simulation for modeling of CF4 encapsulation at 300 K and pressures up to 2 bar. We f…

Advanced Chemical Physics StudiesCarbon Nanotubes in CompositesPhase Equilibria and Thermodynamics

Birefringence aboveTcin single crystals of barium titanate

A. Ziębińska、Daniel Rytz、K. Szot 等 5 位作者2008-03-07Journal of Physics Condensed Matter

The temperature dependence of the birefringence above T c in high quality BaTiO 3 single crystals has been measured with very high accuracy. On the basis of literature data, the behaviour of the anomalous birefringence can be explained by the existence of polar clusters (microregions/nanoregions) connected with correl…

Ferroelectric and Piezoelectric MaterialsAdvanced Memory and Neural ComputingAcoustic Wave Resonator Technologies

Self-Assembly, Molecular Dynamics, and Kinetics of Structure Formation in Dipole-Functionalized Discotic Liquid Crystals

Mahdy M. Elmahdy、Xi Dou、Mihail Mondeshki 等 7 位作者2008-03-07Journal of the American Chemical Society

The self-assembly, the molecular dynamics, and the kinetics of structure formation are studied in dipole-functionalized hexabenzocoronene (HBC) derivatives. Dipole substitution destabilizes the columnar crystalline phase except for the dimethoxy- and monoethynyl-substituted HBCs that undergo a reversible transformatio…

Liquid Crystal Research AdvancementsMaterial Dynamics and PropertiesSpectroscopy and Quantum Chemical Studies

Mechanical and Fatigue Properties of Cu-Al-Mn Shape Memory Alloys with Influence of Mechanical Cycling on Amplitude Dependence of Internal Friction at Room Temperature

Agnieszka Mielczarek、Werner Riehemann、Sönke Vogelgesang 等 4 位作者2008-03-07Diffusion and defect data, solid state data. Part B, Solid state phenomena/Solid state phenomena

This DOI is not currently attached to any metadata records. DOIs can’t actually ever be deleted (they’re persistent), but sometimes our members create DOIs in error. We do have a process to approximate deletion which we follow only in rare cases where the DOI has been genuinely created in error, and most crucially, if…

Advanced Welding Techniques AnalysisShape Memory Alloy TransformationsLaser and Thermal Forming Techniques

High-Quality Carbon Nanotube Growth at Low Temperature by Pulse-Excited Remote Plasma Chemical Vapor Deposition

Yuichi Yamazaki、Naoshi Sakuma、Masayuki Katagiri 等 8 位作者2008-03-07Applied Physics Express

High-Quality Carbon Nanotube Growth at Low Temperature by Pulse-Excited Remote Plasma Chemical Vapor Deposition, Yamazaki, Yuichi, Sakuma, Naoshi, Katagiri, Masayuki, Suzuki, Mariko, Sakai, Tadashi, Sato, Shintaro, Nihei, Mizuhisa, Awano, Yuji

Carbon Nanotubes in CompositesGraphene research and applicationsDiamond and Carbon-based Materials Research

Mechanical Properties of Single-Walled Carbon Nanotubes - A Finite Element Approach

Cheng Wen Fan、Jhih Hua Huang、Chyan Bin Hwu 等 4 位作者2008-03-07Advanced materials research

In this paper, the mechanical properties, such as the axial and radial Young’s moduli, shear moduli, buckling loads and natural frequencies, of single-walled carbon nanotubes, are estimated by a finite element approach. Each carbon nanotube is simulated as a frame-like structure and the primary bonds between two neare…

Carbon Nanotubes in CompositesBoron and Carbon Nanomaterials ResearchFiber-reinforced polymer composites

Analysis of Possibilities of Fisher’s Model Development

V. V. Popov2008-03-07Diffusion and defect data, solid state data. Part B, Solid state phenomena/Solid state phenomena

The possibilities of Fisher’s model development and generalization are considered, as this model in its classical form contradicts some experimental results. Particularly, it does not explain such a phenomenon, observed in Mössbauer studies, as the transfer of grain-boundary diffusing atoms into near-boundary crystall…

Microstructure and mechanical propertiesMicrostructure and Mechanical Properties of SteelsForce Microscopy Techniques and Applications

Effects of Omega Phase on Elastic Modulus of Ti-Nb Alloys as a Function of Composition and Cooling Rate

Giorgia Taiacol Aleixo、Conrado Ramos Moreira Afonso、A.A. Coelho 等 4 位作者2008-03-07Diffusion and defect data, solid state data. Part B, Solid state phenomena/Solid state phenomena

Titanium alloys comprise a versatile class of biomedical materials. Among them, β- titanium alloy is one of the most promising metallic materials for biomaterial applications thanks to their high mechanical strength, good corrosion resistance and excellent biocompatibility. This study purported to analyze the phase st…

Orthopaedic implants and arthroplastyHydrogen embrittlement and corrosion behaviors in metalsTitanium Alloys Microstructure and Properties

Curvature effects on theE33andE44exciton transitions in semiconducting single-walled carbon nanotubes

Erik H. Hároz、Sergei M. Bachilo、R. Bruce Weisman 等 4 位作者2008-03-07Physical Review B

The ${E}_{33}$ and ${E}_{44}$ optical transitions of small diameter $(0.7--1.2\phantom{\rule{0.3em}{0ex}}\mathrm{nm})$ semiconducting single-walled carbon nanotubes are probed using deep blue $(415--465\phantom{\rule{0.3em}{0ex}}\mathrm{nm})$ resonance Raman spectroscopy and photoluminescence excitation spectroscopy i…

Carbon Nanotubes in CompositesFullerene Chemistry and ApplicationsMechanical and Optical Resonators

Electroless Gold Island Thin Films: Photoluminescence and Thermal Transformation to Nanoparticle Ensembles

Wonmi Ahn、B. J. Taylor、Analía G. Dall’Asén 等 4 位作者2008-03-07Langmuir

Electroless gold island thin films are formed by galvanic replacement of silver reduced onto a tin-sensitized silica surface. A novel approach to create nanoparticle ensembles with tunable particle dimensions, densities, and distributions by thermal transformation of these electroless gold island thin films is present…

Gold and Silver Nanoparticles Synthesis and ApplicationsMolecular Junctions and NanostructuresElectrochemical Analysis and Applications

Capillary Electrophoresis, Mass Spectrometry, and UV-Visible Absorption Studies on Electrolyte-Induced Fractionation of Gold Nanoclusters

Chung Keung Lo、Man Chin Paau、Dan Xiao 等 4 位作者2008-03-07Analytical Chemistry

We describe a novel and simple electrolyte-induced fractionation method to separate a polydisperse water-soluble gold nanocluster (Au NC) product. Different particle sizes of Au NC fractions can be easily centrifuged down as a function of the electrolyte concentration or lipophilicity of the solution. The changes in t…

Gold and Silver Nanoparticles Synthesis and ApplicationsNanocluster Synthesis and ApplicationsAdvanced Nanomaterials in Catalysis

First-Principle Time-Dependent Study of Magnesium-Containing Porphyrin-Like Compounds Potentially Useful for Their Application in Photodynamic Therapy

Ida Lanzo、Nino Russo、Emilia Sicilia2008-03-07The Journal of Physical Chemistry B

Geometry optimization, singlet-triplet energy gap, and electronic absorption spectra calculation of complexes formed by Mg ion and porphyrin, porphyrazin, chlorine, bacteriochlorine, texaphyrin, phthalocyanine, naphthalocyanine, and anthracocyanine ligands have been carried out to elucidate their potentiality as photo…

Porphyrin and Phthalocyanine ChemistryPhotodynamic Therapy Research StudiesPhotochemistry and Electron Transfer Studies

The Diamond/Aqueous Electrolyte Interface: an Impedance Investigation

José A. Garrido、Stefan Nowy、Andreas Härtl 等 4 位作者2008-03-07Langmuir

We have investigated the electrochemical interface between diamond electrodes and aqueous electrolytes using electrochemical techniques such as cyclic voltammetry and ac impedance spectroscopy. High-quality CVD-grown boron-doped polycrystalline diamond electrodes and IIa single crystalline natural diamond electrodes h…

Diamond and Carbon-based Materials ResearchForce Microscopy Techniques and ApplicationsAnalytical Chemistry and Sensors

Highly Disordered Crystal Structure and Thermoelectric Properties of Sn3P4

Julia V. Zaikina、Kirill Kovnir、Alexey N. Sobolev 等 11 位作者2008-03-07Chemistry of Materials

The crystal structure of Sn 3 P 4, a long-known tin phosphide, has been determined. It crystallizes in the trigonal space group R 3̄ m with unit-cell parameters a = 4.4315(1) Å and c = 28.393(1) Å ( Z = 3). The crystal structure of Sn 3 P 4 is disordered. It consists of alternating layers of phosphorus and tin atoms t…

Advanced Thermoelectric Materials and DevicesChalcogenide Semiconductor Thin FilmsSemiconductor materials and interfaces

Surface-Enhanced Infrared Absorption Spectroscopic Studies of Adsorbed Nitrate, Nitric Oxide, and Related Compounds 2: Nitrate Ion Adsorption at a Platinum Electrode

Kou Nakata、Yota Kayama、Katsuaki Shimazu 等 6 位作者2008-03-07Langmuir

The adsorbed species formed from the nitrate ion were examined using surface-enhanced infrared absorption spectroscopy (SEIRAS). The main band was observed at 1547-1568 cm-1 at 0.2 V in 0.01 M NaNO3 + 0.1 M HClO4. Although this band is close to that assigned to the adsorbed NO in the literature, it is assigned to the…

Catalytic Processes in Materials ScienceGas Sensing Nanomaterials and SensorsAmmonia Synthesis and Nitrogen Reduction

Shared and Closed-Shell O−O Interactions in Silicates

G. V. Gibbs、Robert T. Downs、David F. Cox 等 6 位作者2008-03-07The Journal of Physical Chemistry A

Bond paths of maximum electron density spanning O-O edges shared between equivalent or quasiequivalent MOn (n > 4) coordination polyhedra are not uncommon electron density features displayed by silicates. On the basis of the positive values for the local electronic energy density, H(rc), at the bond critical points, r…

High-pressure geophysics and materialsCrystal Structures and PropertiesInorganic Fluorides and Related Compounds

Rapid Cooling Experiments and Use of an Anionic Nuclear Probe to Sense the Spin Transition of the 1D Coordination Polymers [Fe(NH2trz)3]SnF6⋅n H2O (NH2trz=4‐amino‐1,2,4‐triazole)

Yann Garcia、Vadim Ksenofontov、Sophie Mentior 等 7 位作者2008-03-07Chemistry - A European Journal

[Fe(NH2trz)3]SnF6n x H2O (NH(2)trz=4-amino-1,2,4-triazole; n=1 (1), n=0.5 (2)) are new 1D spin-crossover coordination polymers. Compound 2 exhibits an incomplete spin transition centred at around 210 K with a thermal hysteresis loop approximately 16 K wide. The spin transition of 2 was detected by the Mössbauer resona…

Metal-Organic Frameworks: Synthesis and ApplicationsMagnetism in coordination complexesLanthanide and Transition Metal Complexes

Azobenzene-Containing Liquid Crystal Triblock Copolymers: Synthesis, Characterization, and Self-Assembly Behavior

Wei Deng、Pierre‐Antoine Albouy、Emmanuelle Lacaze 等 6 位作者2008-03-07Macromolecules

A series of azobenzene-containing isotropic/nematic/isotropic liquid crystal (LC) triblock copolymers (PBMA- b -PMAazo444- b -PBMA) with different block ratios was synthesized by atom transfer radical polymerization (ATRP). The central block PMAazo444 is an azobenzene-containing side-on nematic liquid crystalline poly…

Liquid Crystal Research AdvancementsBlock Copolymer Self-AssemblyAdvanced Materials and Mechanics

Effect of electron-electron interaction on the Fermi surface topology of doped graphene

Rafael Roldán、M. P. López-Sancho、F. Guinea2008-03-07Physical Review B

The electron-electron interactions effects on the shape of the Fermi surface of doped graphene are investigated. The actual discrete nature of the lattice is fully taken into account. A $\ensuremath{\pi}$-band tight-binding model, with nearest-neighbor hopping integrals, is considered. We calculate the self-energy cor…

Graphene research and applicationsQuantum and electron transport phenomenaTopological Materials and Phenomena