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Barrier to oxygen penetration on metal and oxide surfaces

Maria Ronay、Peter Nordlander1987-06-15Physical review. B, Condensed matter

We investigate how the initial formation of an oxide layer on a metal surface can effect the further incorporation of oxygen into the metal. In particular, we show that the formation of NbO on a Nb surface dramatically increases the potential barrier for oxygen incorporation. On Cu the formation of an oxide layer redu…

Catalytic Processes in Materials ScienceSemiconductor materials and devicesElectronic and Structural Properties of Oxides

Temperature dependence of hydroxyl formation in the reaction of hydrogen with silica glass

J. M. Wiesenfeld、J. Stone、D. Marcuse 等 5 位作者1987-06-15Journal of Applied Physics

The formation of hydroxyl due to reaction of a silica glass made by the modified chemical vapor deposition process with hydrogen has been studied for temperatures between 200 and 900 °C. The glass is treated under 1 atm of hydrogen, which diffuses into and reacts with the glass. For treatment temperatures between 900…

Luminescence Properties of Advanced MaterialsMaterial Dynamics and PropertiesGlass properties and applications

Critical electronic wave functions on quasiperiodic lattices: Exact calculation of fractal measures

Bill Sutherland1987-06-15Physical review. B, Condensed matter

We examine two wave functions which have recently been found for electrons in quasiperiodic systems, and which can be shown to satisfy an exact self-similarity relation---closely related to the self-similarity of the quasiperiodic lattice itself. The first wave function is for the ground state of an electron on a two-…

Theoretical and Computational PhysicsQuasicrystal Structures and Properties

Refinement of the Crystal Structure of NH4H2PO4above and below Antiferroelectric Phase Transition Temperature

Takanori Fukami、Shin Akahoshi、Kenzi Hukuda 等 4 位作者1987-06-15Journal of the Physical Society of Japan

Au-dessus de la temperature de transformation de phase antiferro-electrique (Tc=148 K), NH 4 H 2 PO 3 cristallise avec le groupe d'espace I42d (R=1,7%). En dessous de Tc, le compose cristallise avec le groupe d'espace P2 1 2 1 2 1 (R=3,4%)

Crystal structures of chemical compoundsNonlinear Optical Materials ResearchSolid-state spectroscopy and crystallography

Orbitally correlated crystal field parametrization for lanthanide ions

Yau Yuen Yeung、D J Newman1987-06-15The Journal of Chemical Physics

Analogous to the treatment of the spin-correlated crystal field, a new type of lanthanide correlation crystal field, which depends on the relative orientations of the individual 4f electron orbital angular momenta and the total orbital angular momentum, is postulated. Associated sets of parameters have been obtained f…

Luminescence Properties of Advanced MaterialsGlass properties and applicationsQuantum optics and atomic interactions

Stress-Induced Quantum Ferroelectricity in SrTiO3

Yoshimasa Fujii、Hiromoto Uwe、Tunetaro Sakudo1987-06-15Journal of the Physical Society of Japan

Through observation of the optical second harmonic generation, the stress-induced ferroelectric transition temperature of SrTiO 3 was determined as a function of the applied uniaxial stress along the [100] direction. The characteristics of the temperature-stress phase diagram are in agreement with the theoretical pred…

Ferroelectric and Piezoelectric MaterialsHigh-pressure geophysics and materialsElectronic and Structural Properties of Oxides

Theory of XPS and BIS Spectra in Ce2O3and CeO2

T. Nakano、Akio Kotani、J.C. Parlebas1987-06-15Journal of the Physical Society of Japan

The spectra of 3 d photoemission, valence photoemission and BIS in Ce 2 O 3 are analyzed theoretically by using the filled band Anderson model. The calculated spectra are in satisfactory agreement with experimental data by choosing appropriately the parameter values in the model. The characteristic features of these s…

Catalytic Processes in Materials ScienceGas Sensing Nanomaterials and SensorsElectron and X-Ray Spectroscopy Techniques

Analysis of synthetic polymers

Charles G. Smith、Richard A. Nyquist、Nels H. Mahle 等 6 位作者1987-06-15Analytical Chemistry

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTAnalysis of synthetic polymersCharles G. Smith, Richard A. Nyquist, Nels H. Mahle, Patrick B. Smith, Steven J. Martin, and Andrew J. PasztorCite this: Anal. Chem. 1987, 59, 12, 119–141Publication Date (Print):June 15, 1987Publication History Published online1 May 2002Publish…

Material Properties and ApplicationsAdsorption, diffusion, and thermodynamic properties of materialsPolymer Science and Applications

3d and 4f magnetism in Nd2Fe14−xCoxB and Y2Fe14−xCoxB compounds

F. Bolzoni、F. Leccabue、O. Može 等 6 位作者1987-06-15Journal of Applied Physics

A systematic study of the effects of Co substitution on the crystal structure and magnetic anisotropy of Y2Fe14−xCoxB and Nd2Fe14−xCoxB has been carried out in order to clarify the different roles and contributions to the anisotropy of both rare earth and transition metals. The substitution of Co leads to an enhanceme…

Rare-earth and actinide compoundsMagnetic Properties and ApplicationsMagnetic Properties of Alloys

Electron-nuclear double-resonance evidence for the soliton wave function in polyacetylene

Shin‐ichi Kuroda、Hideki Shirakawa1987-06-15Physical review. B, Condensed matter

Electron-nuclear double-resonance (ENDOR) spectra of undoped cis-rich (CH${)}_{\mathrm{x}}$ at low temperatures are consistent with the spin-density distribution of the soliton predicted for a finite on-site Coulomb energy. The ratio of the peak value of the negative spin density \ensuremath{\rho}(1) to that of the po…

Conducting polymers and applicationsSolid-state spectroscopy and crystallographyElectron Spin Resonance Studies

Si—O bond-length modification in pressure-densified amorphousSiO2

R. A. B. Devine、Jörg Arndt1987-06-15Physical review. B, Condensed matter

The hyperfine splitting of the oxygen-vacancy center resonance in amorphous ${\mathrm{SiO}}_{2}$ has been measured as a function of density in samples densified under pressure at high temperature. Densification of \ensuremath{\sim}24% is found to produce an increase in the isotropic hyperfine coupling constant of 11.5…

Geological and Geochemical AnalysisHigh-pressure geophysics and materialsGlass properties and applications

Stability and electronic properties of complex structures of silicon and carbon under pressure: Density-functional calculations

R. Biswas、Richard M. Martin、R. J. Needs 等 4 位作者1987-06-15Physical review. B, Condensed matter

The structural and electronic properties of the complex tetrahedral structures B-8 (or ``BC8,'' bcc with 8 atoms per cell) and T-12 (or ``ST12,'' simple tetragonal with 12 atoms per cell) phases of silicon and carbon are computed with ab initio density-functional calculations of the energy, pressure, and enthalpy. For…

Metal and Thin Film MechanicsDiamond and Carbon-based Materials ResearchBoron and Carbon Nanomaterials Research

The electrical properties of ferroelectric LiTaO3 and its solid solutions

A. Huanosta、Anthony R. West1987-06-15Journal of Applied Physics

ac impedance techniques have been used to characterize ceramic samples of LiTaO3 and the solid solutions Li1−5xTa1+xO3 as a function of temperature in the range 350–800 °C. LiTaO3 has a low conductivity and the principal charge carriers appear to be electrons. At temperatures well removed from its ferroelectric Curie…

Ferroelectric and Piezoelectric MaterialsMicrowave and Dielectric Measurement TechniquesSurface Roughness and Optical Measurements

Simple model for structural properties and crystal stability ofsp-bonded solids

Jacek A. Majewski、P. Vogl1987-06-15Physical review. B, Condensed matter

A simple, universal model for structural properties of sp-bonded semiconductors and insulators is presented. The model elucidates the physical mechanisms determining the chemical trends and predicts semiquantitatively the stable crystal structures, bond lengths, bulk moduli, transition pressures of structural phase tr…

Ferroelectric and Piezoelectric MaterialsAcoustic Wave Resonator TechnologiesSolid-state spectroscopy and crystallography

Phase diagram of silicon by molecular dynamics

J. Q. Broughton、X. -P. Li1987-06-15Physical review. B, Condensed matter

Using the Stillinger-Weber potential we explored the liquid, crystal, and amorphous phase diagram of silicon by molecular dynamics. We obtain the chemical potential of the crystal by following the crystal-vapor coexistence curve from the T=0 harmonic solid up to the melting point. The liquid free energy is found by re…

Phase Equilibria and ThermodynamicsMaterial Dynamics and PropertiesTheoretical and Computational Physics

X-ray diffraction studies of the structure of nanometer-sized crystalline materials

X.-H. Zhu、R. Birringer、U. Herr 等 4 位作者1987-06-15Physical review. B, Condensed matter

Recently, nanometer-sized crystalline materials have been proposed to represent a new solid-state structure which exhibits neither long-range order (like crystals) nor short-range order (like glasses). It was the purpose of this study to test this idea by x-ray diffraction experiments. Nanometer-sized crystalline mate…

Microstructure and mechanical propertiesMetallic Glasses and Amorphous Alloysnanoparticles nucleation surface interactions

Optical properties of the 1:2 compound of dimethylferrocenium with tetracyanoquinodimethanide: [(Me2Fc)(TCNQ)2]

R. P. McCall、D. B. Tanner、Joel S. Miller 等 4 位作者1987-06-15Physical review. B, Condensed matter

We present the results of a study of the room-temperature polarized reflectance of (1:2) 1,1'-dimethylferrocenium ditetracyanoquinodimethanide [(${\mathrm{Me}}_{2}$Fc)(TCNQ${)}_{2}$] over the range between the far infrared and the near ultraviolet. Kramers-Kronig analysis of the reflectance is used to determine the op…

Magnetism in coordination complexesMolecular Junctions and NanostructuresOrganic and Molecular Conductors Research

Quantum confinement effects of semiconducting microcrystallites in glass

N. F. Borrelli、D. W. Hall、H.J. Holland 等 4 位作者1987-06-15OpenAlex

The optical properties of glasses containing a small amount of thermally developed CdSexS1−x microcrystalline phase are studied with emphasis on quantum confinement effects exhibited at small crystallite size. Optical absorption, photoluminescence, x-ray diffraction, and transmission electron microscopy are used to ex…

Luminescence Properties of Advanced MaterialsQuantum Dots Synthesis And PropertiesChalcogenide Semiconductor Thin Films

The Influence of Non‐Octahedral Slip on Texture Development in FCC Metals

B. Bacroix、John J. Jonas1987-06-13Texture Stress and Microstructure

In order to account for the differences observed between low and high temperature deformation textures, the influence of slip or cross‐slip on planes other than the {111} is considered in FCC metals. The first set of possible new slip systems treated is the {100}〈110〉. The dual single crystal yield surface is construc…

Microstructure and mechanical propertiesMicrostructure and Mechanical Properties of SteelsMetal Forming Simulation Techniques

Polarization Ray Tracing

Russell A. Chipman1987-06-10Proceedings of SPIE, the International Society for Optical Engineering/Proceedings of SPIE

A method of polarization ray tracing for calculating the instrumental polarization function of an optical system using the Jones calculus is presented. Polarization ray tracing supplements the equations of ray tracing to include amplitude, phase, polarization and retardance effects of thin films, polarization elements…

Advanced optical system designOptical Coatings and GratingsSurface Roughness and Optical Measurements