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Simple stochastic models for the analysis of dislocation distributions

Helga Stoyan、Dietrich Stoyan1986-09-16physica status solidi (a)

Random fibre fields can serve as mathematical models of irregular systems of dislocation lines. The pair-correlation function describes their variability and inner correlations. This paper presents the pair-correlation functions for various fibre field models. The curves and formulae can help to interpret empirical pa…

Textile materials and evaluations

crystal structure, absorption, luminescence properties, and stimulated emission of Ga gehlenite (Ca2–xNdxGa2+xSi1–xO7)

A. A. Kaminskiĭ、Е. Л. Белоконева、B. V. Mill 等 5 位作者1986-09-16physica status solidi (a)

Full concentration series of tetragonal melilite-like Ca2−xNdxGa2+xSi1−xO7 single crystals with desordered structure are grown using Czochralski technique and their precies X-ray structural analysis is carried out. Intensity, absorption, and luminescence characteristics including orientational ones of Nd2+ ions in Ca2…

Luminescence Properties of Advanced MaterialsGlass properties and applicationsMicrowave Dielectric Ceramics Synthesis

Importance of vertex corrections for obtaining correct selection rules in the theory of photoemission

C.‐O. Almbladh1986-09-15Physical review. B, Condensed matter

It is shown that the commonly used approximation for the no-loss angle-resolved photocurrent from solids in general violates the optical selection rules if the final-state inverse low-energy electron diffraction orbital is taken to be damped. The violations occur in the velocity formula, which is inconsistent with the…

Advanced Chemical Physics StudiesElectron and X-Ray Spectroscopy TechniquesSurface and Thin Film Phenomena

Theory of Intrinsic and Extrinsic Plasmon Excitation in Deep Core XPS Spectra

Takashi Fujikawa1986-09-15Journal of the Physical Society of Japan

Intrinsic and extrinsic plasmon loss effects are discussed based on the theory proposed by the present author, both for surface and bulk plasmon loss observed in XPS spectra from deep cores. Two types of the incident X-ray polarization are considered here; one is normal to the surface, another is parallel to it. The a…

X-ray Spectroscopy and Fluorescence AnalysisElectron and X-Ray Spectroscopy TechniquesX-ray Diffraction in Crystallography

Raman and infrared spectra of the incommensurate crystalNa2CO3

Hugo Meekes、Th. Rasing、P. Wyder 等 5 位作者1986-09-15Physical review. B, Condensed matter

The complete Raman spectra of ${\mathrm{Na}}_{2}$${\mathrm{CO}}_{3}$ in its monoclinic (\ensuremath{\beta}), incommensurate (\ensuremath{\gamma}), and lock-in (\ensuremath{\delta}) phases, as well as the far-infrared spectra in the \ensuremath{\gamma} and \ensuremath{\delta} phases, have been measured and interpreted…

Nonlinear Optical Materials ResearchSpectroscopy and Quantum Chemical StudiesSolid-state spectroscopy and crystallography

Molecular and crystal structure of the nonlinear optical material: 2-(N-prolinol)-5-nitropyridine (PNP)

Robert J. Twieg、Carl W. Dirk1986-09-15The Journal of Chemical Physics

The structure [C10H13N3O3,Mr=223.23, monoclinic, P21, a=5.182(1) Å, b=14.964(4) Å, c=7.045(1) Å, β=106.76(1)°, V=523.1 Å3, Z=2, Dx=1.42 Mg mm−3, μ=9.0 cm−1, F(000)=236, 23±1 °C, R=(Σ‖‖F0‖−‖Fc‖‖/Σ‖F0‖) =0.047 based on 930 reflections with F20>3.0σ(F20)] of this compound reveals it to optimally satisfy many of th…

Crystal structures of chemical compoundsNonlinear Optical Materials ResearchChemical synthesis and pharmacological studies

Topological constraints on quasicrystal transformations

David M. Frenkel、Christopher L. Henley、Eric D. Siggia1986-09-15Physical review. B, Condensed matter

The notion of a perfect crystal in d-dimensional physical space may be generalized to the ``deterministic'' quasicrystal generated by a cut by a d-dimensional ``physical'' plane through a periodic array of (D-d)-dimensional hypersurfaces in a D-dimensional space. (The quasicrystal tilings generated by projection from…

Quasicrystal Structures and PropertiesArchaeology and Rock Art StudiesMineralogy and Gemology Studies

Reaction mechanism and kinetics of silane pyrolysis on a hydrogenated amorphous silicon surface

Robert M. Robertson、Alan Gallagher1986-09-15The Journal of Chemical Physics

Three regimes of pressure and temperature are identified in which silane pyrolysis has distinctly different initial kinetics: in two regimes the initial reactions are heterogeneous and in the third regime it is homogeneous. We report here a preliminary model for the heterogeneous reaction regime where the decompositio…

Semiconductor materials and devicesGlass properties and applicationsSilicon Nanostructures and Photoluminescence

Synthesis of diamond by laser-induced chemical vapor deposition

Katsuki Kitahama、Kazuhiko Hirata、Hirohide Nakamatsu 等 8 位作者1986-09-15Applied Physics Letters

Diamond has been obtained by ArF excimer laser-induced chemical vapor deposition. The reaction was carried out by use of C2H2 diluted with H2 as a source gas and at the pressure range of 8–75 Torr. The products were characterized by scanning electron microscopy and reflection electron diffraction. Deposits prepared in…

Diamond and Carbon-based Materials ResearchForce Microscopy Techniques and ApplicationsLaser-induced spectroscopy and plasma

Fast Mutual Diffusion in Polymer Blends

Russell J. Composto、James W. Mayer、Edward J. Krämer 等 4 位作者1986-09-15Physical Review Letters

Mutual-diffusion and tracer-diffusion coefficients, $D$ and ${D}^{*}$, are measured in the miscible polymer blend system polystyrene + poly (2,6-dimethyl-1,4-phenyleneoxide) by forward recoil spectrometry. We find $D$ to be much larger than ${D}^{*}$, an increase that is predicted quantitatively by a theory which incl…

Polymer crystallization and propertiesMaterial Dynamics and PropertiesRheology and Fluid Dynamics Studies

The collapse transition of semiflexible polymers. A Monte Carlo simulation of a model system

Andrzej Koliński、Jeffrey Skolnick、Robert Yaris1986-09-15The Journal of Chemical Physics

Monte Carlo simulations have been performed on a diamond lattice model of semiflexible polymers for a range of flexibilities and a range of chain lengths from 50 to 800 segments. The model includes both repulsive (excluded volume) and attractive segment–segment interactions. It is shown that the polymers group into tw…

Polymer crystallization and propertiesMaterial Dynamics and PropertiesRheology and Fluid Dynamics Studies

Dendritic Growth in the Saffman-Taylor Experiment

Y. Couder、O. Cardoso、D. L. Dupuy 等 5 位作者1986-09-15Europhysics Letters (EPL)

Saffman-Taylor experiments are conducted in a circular axisymmetric Hele-Shaw cell. We show that when a small pre-existent isolated bubble comes into contact with the tip of a finger, this finger starts growing faster, its radius of curvature at the extremity is reduced, and it takes a parabolic shape. When its veloci…

Solidification and crystal growth phenomenaNonlinear Dynamics and Pattern FormationCrystallization and Solubility Studies

CrystallineAs2Se3: Electronic and geometric structure

Eugen Tarnow、Alex Antonelli、J. D. Joannopoulos1986-09-15Physical review. B, Condensed matter

Realistic ab initio total-energy calculations are performed to investigate the electronic and geometric structure of crystalline ${\mathrm{As}}_{2}$${\mathrm{Se}}_{3}$. Results include the following: total energies for various distortions, the equilibrium geometric structure, intralayer and interlayer cohesive energie…

Chalcogenide Semiconductor Thin FilmsCrystal Structures and PropertiesPhase-change materials and chalcogenides

Self-similar ground-state wave function for electrons on a two-dimensional Penrose lattice

Bill Sutherland1986-09-15Physical review. B, Condensed matter

I define a hopping Hamiltonian for independent electrons on a two-dimensional, infinite, quasiperiodic Penrose lattice with a particular on-site potential, depending upon a parameter r. I then find the exact ground-state wave function for this Hamiltonian. The wave function is shown numerically to have a power-law dec…

Advanced Chemical Physics StudiesQuasicrystal Structures and PropertiesSurface Chemistry and Catalysis

Electronic and vibrational modes on a Penrose lattice: Localized states and band structure

Mahito Kohmoto、Bill Sutherland1986-09-15Physical review. B, Condensed matter

We define a one-parameter family of hopping Hamiltonians with an on-site potential, for independent electrons on a two-dimensional quasiperiodic Penrose lattice. The resulting models include the vibrational modes of the lattice. This problem is then investigated numerically---exploiting the symmetries of the model inc…

Quasicrystal Structures and PropertiesMineralogy and Gemology Studies

Layerwise Structure in the fcc {111} Solid-Liquid Interface

J. L. Tallon1986-09-15Physical Review Letters

The method of molecular-dynamics simulation for an assembly of 6480 soft spheres is used to investigate the layerwise structure of a {111} solid-liquid interface for an fcc crystal. A heterogeneous two-phase structure in each layer is suggested by a 2D Voronoi polygonal analysis but this is not supported by various or…

Material Dynamics and PropertiesTheoretical and Computational Physicsnanoparticles nucleation surface interactions

Mechanism for Doping in Bi Chalcogenide Glasses

Stephen R. Elliott、Andrew T. Steel1986-09-15Physical Review Letters

The structural environment of Bi incorporated in Ge chalcogenide glasses has been found from extended x-ray absorption fine-structure data to consist of threefold coordination. An increase by a factor of 2 in the Debye-Waller factor occurs as the carrier type changes from $p$ to $n$. A mechanism involving the suppress…

Glass properties and applicationsChalcogenide Semiconductor Thin FilmsPhase-change materials and chalcogenides

Effect of stacking faults on diffraction: The structure of lithium metal

R. Berliner、S. Werner1986-09-15Physical review. B, Condensed matter

A new method for calculating the effect of stacking faults on x-ray and neutron-diffraction patterns is developed. Using a computer-generated, statistically faulted crystal model, we show that it is possible to examine the effect of various types of faults in different lattice types from a simple and unified point of…

Rare-earth and actinide compoundsMachine Learning in Materials ScienceX-ray Diffraction in Crystallography

Polymer dispersed nematic liquid crystal for large area displays and light valves

Paul Drzaic1986-09-15OpenAlex

A new electro-optical material based on nematic liquid crystal dispersed in a polymer matrix has recently been introduced by Fergason. This technology (termed NCAP, for nematic curvilinear aligned phase) is suitable for making very large area (thousands of square centimeter) light valves and displays. The device consi…

Liquid Crystal Research AdvancementsPhotonic Crystals and ApplicationsMolecular spectroscopy and chirality

Thermoluminescence mechanism in LiF (TLD-100) from 90 to 300K

Vimal K. Jain1986-09-14Journal of Physics D Applied Physics

The thermoluminescence (TL) of LiF (TLD-100) has been studied over the temperature range 90 to 300K. A total of nine glow peaks are observed in this temperature interval. The most intense peak is the one at 137K. Besides this, three other peaks at 149, 254 and 275K are well resolved and their growth with exposure coul…

Luminescence Properties of Advanced MaterialsGas Sensing Nanomaterials and SensorsInorganic Fluorides and Related Compounds