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Preparation and Characterization of the K3Na(SO4)2: Eu Phosphor

S. J. Dhoble、S. V. Moharil、S.M. Dhopte 等 5 位作者1993-01-16physica status solidi (a)

A new phosphor in the system K2SO4 Na2SO4 doped with Eu is reported. This is shown to be at least thrice as sensitive as the conventional CaSO4: Dy phosphor used in the thermoluminescence dosimetry of ionizing radiations. Characterization of this phosphor using XRD, PL, and TL techniques is described.

Luminescence Properties of Advanced MaterialsRadiation Detection and Scintillator TechnologiesRadiation Effects and Dosimetry

Sensitization of Luminescence of CaSO4: Dy

M. S. Atone、S. J. Dhoble、S. V. Moharil 等 6 位作者1993-01-16physica status solidi (a)

The increase in photoluminescence and thermoluminescence of CaSO4: Dy TLD phosphor by co-doping with Ce or P is described. Cerium is found to sensitize the PL but not the TL. P doping helps incorporation of Dy in higher concentration. PL increases by 150% while the increase in TL is about 50%. It is claimed that the C…

Luminescence Properties of Advanced MaterialsGas Sensing Nanomaterials and SensorsRadiation Detection and Scintillator Technologies

Correlation of optical and dielectric properties of water trees in polyethylene

J. Viard1993-01-15Journal of Applied Physics

Many experimental works report that the presence of water trees lowers the voltage needed for the initiation of dielectric breakdown in polyethylene. The influence of water trees on the dielectric breakdown is generally related to their length. Here, in addition to this spatial property, we consider the extinction of…

High voltage insulation and dielectric phenomenaLightning and Electromagnetic PhenomenaPower Transformer Diagnostics and Insulation

Crystallographic dependence of recoiledO−-ion fractions from Ni{100}c(2×2)-O and NiO{100} surfaces

C. C. Hsu、A. Bousetta、J. W. Rabalais 等 4 位作者1993-01-15Physical review. B, Condensed matter

The negative-ion fractions of oxygen directly recoiled from a Ni{100}c(2\ifmmode\times\else\texttimes\fi{}2)-O and a NiO{100} surface have been measured as a function of the crystal azimuthal angle and the recoiled atom exit trajectory from the surface. The data exhibit a pronounced angular dependence of the ion fract…

Advancements in Battery MaterialsTransition Metal Oxide NanomaterialsElectrochemical Analysis and Applications

Refined Crystal Structure of LiNH4SO4Including Hydrogen Atoms in Phases II and III

Hiroyuki Mashiyama、Hironobu Kasano1993-01-15Journal of the Physical Society of Japan

Crystal structure of LiNH 4 SO 4 was refined in phase II (room temperature) and phase III (190 K) by the use of X-ray diffraction intensity with including hydrogen atoms. The least-squares calculations converged with residual parameter R =0.0362 and 0.0378 for phases II and III, respectively. At room temperature, ther…

Crystal Structures and PropertiesNonlinear Optical Materials ResearchSolid-state spectroscopy and crystallography

Surface-barrier and polarization effects in the photoemission from GaAs(110)

J. Henk、W. Schattke、H. Cartensen 等 5 位作者1993-01-15Physical review. B, Condensed matter

We have developed a theory of photoemission from III-V compound semiconductors within the one-step model and discuss the effect of transition-matrix elements, final states, and the surface barrier on the energy distribution of photoelectrons. As a prototype the (110) surface of GaAs is studied, and theoretical spectra…

Advanced Chemical Physics StudiesElectron and X-Ray Spectroscopy TechniquesPhotocathodes and Microchannel Plates

The processes of formation and epitaxial alignment of SrTiO3 thin films prepared by metallo-organic decomposition

G. Braunstein、Gustavo R. Paz-Pujalt、M. G. Mason 等 6 位作者1993-01-15Journal of Applied Physics

The processes of formation and crystallization of thin films of SrTiO3 prepared by the method of metallo-organic decomposition have been studied with particular emphasis on the relationship between the thermal decomposition of the metallo-organic precursors and the eventual epitaxial alignment of the crystallized film…

ZnO doping and propertiesSemiconductor materials and devicesElectronic and Structural Properties of Oxides

Lattice dynamics and vibrational spectra of pristine and doped polyconjugated polyfuran

V. Hernández、F. RAMIREZ、Gianni Zotti 等 4 位作者1993-01-15The Journal of Chemical Physics

The interpretation of the infrared and Raman spectra of polyconjugated polyfuran prepared by electroreduction of 2,5-dibromofuran is presented as the result of lattice dynamical calculations. Geometries and vibrational force fields are derived from semiempirical calculations carried out on oligomers and the parameters…

Conducting polymers and applicationsNonlinear Optical Materials ResearchSynthesis and Properties of Aromatic Compounds

Surface graft polymerization of ionic monomers onto poly(ethylene terephthalate) by UV‐irradiation without degassing

Emiko Uchida、Yoshikimi Uyama、Yoshito Ikada1993-01-15Journal of Applied Polymer Science

Abstract Graft polymerization of anionic and cationic monomers was performed onto the surface of poly(ethylene terephthalate) (PET) film with a simultaneous UV irradiation method, but using no photo‐sensitizer. To effect graft polymerization, the PET film was immersed in an aqueous solution containing a monomer and pe…

Surface Modification and SuperhydrophobicityAdvanced Polymer Synthesis and CharacterizationPolymer Surface Interaction Studies

Effect of surface hydrogen on metal-diamond interface properties

T. Tachibana、Jeffrey T. Glass、R. J. Nemanich1993-01-15Journal of Applied Physics

Schottky barrier formation of metal contacts deposited on diamond (111) and (100) surfaces was investigated. Three different metals (Au, Al, and Ti) were studied because of their different chemical reactivity with C, i.e., Au being a nonreactive metal, Al a weak carbide-forming metal, and Ti a strong carbide former. B…

Metal and Thin Film MechanicsDiamond and Carbon-based Materials ResearchAdvanced Materials Characterization Techniques

Theory of surface enhanced Raman scattering in colloids

R. Rojas、F. Claro1993-01-15The Journal of Chemical Physics

We present a theory of surface enhanced Raman scattering (SERS) that gives a response enhancement of up to ten orders of magnitude for pyridine on silver. The signal obtained depends on the laser frequency and is consistent with available experimental data. Our theory emphasizes the effect of the molecule itself on th…

Gold and Silver Nanoparticles Synthesis and ApplicationsSpectroscopy and Quantum Chemical Studies

Band structure and symmetry analysis of coherently grownSi1−xGexalloys on oriented substrates

Q. M.、K. L. Wang、J. N. Schulman1993-01-15Physical review. B, Condensed matter

A semiempirical tight-binding method was used to calculate the band structures of ${\mathrm{Si}}_{1\mathrm{\ensuremath{-}}\mathit{x}}$${\mathrm{Ge}}_{\mathit{x}}$ alloys coherently grown on (001)-, (111)-, and (110)-oriented ${\mathrm{Si}}_{1\mathrm{\ensuremath{-}}\mathit{y}}$${\mathrm{Ge}}_{\mathit{y}}$ substrates. T…

Photonic and Optical DevicesThin-Film Transistor TechnologiesSilicon Nanostructures and Photoluminescence

Picosecond photoelectron spectroscopy of excited states at Si(111)√3 × √3R30°-B, Si(111)7×7, Si(100)2×1, and laser-annealed Si(111)1×1 surfaces

M. W. Rowe、Hanli Liu、Gwyn Williams 等 4 位作者1993-01-15Physical review. B, Condensed matter

Photoelectron spectra resulting from sequential or simultaneous absorption of two photons have been studied at four different silicon surfaces. To study energy-relaxation lifetimes, one laser pulse populates conduction states and normally unoccupied surface states, from which photoelectrons are excited by the second p…

Semiconductor materials and devicesElectron and X-Ray Spectroscopy TechniquesIon-surface interactions and analysis

Mean-field theory of phase transitions in liquid-crystalline polymers

Anshu M. Gupta、S. F. Edwards1993-01-15The Journal of Chemical Physics

We present a self-consistent-field structure for the thermodynamic description of concentrated solutions of liquid-crystal polymers. The polymers are assumed to be locally stiff but capable of curvature over large distances. The formulation of the chain geometry is that of a wormlike polymer, but the final analysis is…

Liquid Crystal Research AdvancementsMaterial Dynamics and PropertiesTheoretical and Computational Physics

Photoexcitations in polythiophene at high pressure

Bret C. Hess、G.S. Kanner、Z. Valy Vardeny1993-01-15Physical review. B, Condensed matter

We report optical-absorption, photoluminescence (PL), and picosecond photoinduced absorption (PA) decay in films of poly-3-hexyl-thiophene at pressures up to 80 kbar. The spectral bands redshift nonlinearly with pressure and the PL intensity decreases markedly. Thermochromic transitions are completely inhibited at pre…

Organic Electronics and PhotovoltaicsConducting polymers and applicationsNonlinear Optical Materials Research

Electronic properties of negative-curvature periodic graphitic carbon surfaces

Ming‐Zhu Huang、W. Y. Ching、Thomas J. Lenosky1993-01-15Physical review. B, Condensed matter

The electronic structures of 15 models of periodic graphitelike carbon surfaces (PGCS) with negative Gaussian curvatures are studied by a first-principles method. These models, which consist of P, D, and G surfaces of PGCS and range from 24 to 216 atoms in the unit cell, have different structural characteristics. Resu…

Carbon Nanotubes in CompositesGraphene research and applicationsFullerene Chemistry and Applications

First-principles local-orbital density-functional study of Al clusters

Sang H. Yang、D. A. Drabold、James B. Adams 等 4 位作者1993-01-15Physical review. B, Condensed matter

We report ab initio molecular-dynamics simulations of small aluminum clusters, ${\mathrm{Al}}_{\mathit{n}}$ of n=2--6 and 12, 13, 55, and 147, using the density-functional, local-orbital method of Sankey. Equilibrium structures and total energies were calculated and compared with experiment and the predictions of othe…

Advanced Chemical Physics StudiesBoron and Carbon Nanomaterials ResearchChemical and Physical Properties of Materials

Finite element analysis of DNA supercoiling

Yang Yang、Irwin Tobias、Wilma K. Olson1993-01-15The Journal of Chemical Physics

A DNA polymer with hundreds or thousands of base pairs is modeled as a thin elastic rod. To find the equilibrium configurations and associated elastic energies as a function of linking number difference (ΔLk), a finite element scheme based on Kirchhoff’s rod theory is newly formulated so as to be able to treat self-co…

Surface Modification and SuperhydrophobicityMetal Forming Simulation TechniquesForce Microscopy Techniques and Applications

Structural properties and energetics of amorphous forms of carbon

P. C. Kelires1993-01-15Physical review. B, Condensed matter

We have made a comparative theoretical study of the most common forms of unhydrogenated amorphous carbon (\ensuremath{\alpha}-C), namely, of the dense, diamondlike phase and the low-density evaporated \ensuremath{\alpha}-C (e-C). Emphasis is given to the connection among the structure, energetics, and stability of the…

Carbon Nanotubes in CompositesHigh-pressure geophysics and materialsDiamond and Carbon-based Materials Research

Orientation relationship between chemical vapor deposited diamond and graphite substrates

Zhidan Li、Long Wang、Tetsuya Suzuki 等 6 位作者1993-01-15Journal of Applied Physics

Diamond was deposited on synthetic graphite, highly oriented pyrolytic graphite and on substrates covered with graphite powder. Scanning electron microscopy and transmission electron microscopy were used to examine the samples. A strong preference for nucleation of diamond on the edges of the graphite sheets was obser…

Graphene research and applicationsDiamond and Carbon-based Materials ResearchElectron and X-Ray Spectroscopy Techniques