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A Mossbauer study of slow spin relaxation of paramagnetic Fe2+in MgCO3

K. K. P. Srivastava1983-01-20Journal of Physics C Solid State Physics

The Mossbauer spectrum of dilute 57 Fe 2+ in MgCO 3 shows a well resolved magnetic hyperfine pattern at 4.2K due to a very slow rate of electronic spin relaxation. Above 60K only pure quadrupole splitting is obtained as a result of very fast spin-lattice relaxation rate. The spin-lattice relaxation behaviour of Fe 2+…

Spectroscopy and Quantum Chemical StudiesIron oxide chemistry and applicationsSolid-state spectroscopy and crystallography

Plasmon satellites in core-level photoemission

J E Inglesfield1983-01-20Journal of Physics C Solid State Physics

The apparent suppression of plasmon satellites in core-level photoemission at low electron kinetic energy is studied. The process of photoemission is studied in the Golden Rule formulation, and the final-state wavefunction corresponding to the photoemitted electron leaving a plasmon excited in the solid is found using…

X-ray Spectroscopy and Fluorescence AnalysisElectron and X-Ray Spectroscopy TechniquesPhotocathodes and Microchannel Plates

Magnetic structures of α-MnS and MnSe from57Fe Mossbauer spectroscopy

R. J. Pollard、V H McCann、J B Ward1983-01-20Journal of Physics C Solid State Physics

57 Fe Mossbauer spectroscopy is used to investigate the low-temperature behaviours of alpha -MnS and MnSe, and the results are successfully interpreted in terms of a crystal field model. In alpha -MnS there are at least two magnetic spin arrangements. At 131K<T<T N the spins are along a cubic (110) direction, whereas…

Magnetic and transport properties of perovskites and related materialsAdvanced Condensed Matter PhysicsHeusler alloys: electronic and magnetic properties

Electrical conductance of crystalline TinO2n-1for n=4-9

A.D. Inglis、Y. Le Page、P. Strobel 等 4 位作者1983-01-20Journal of Physics C Solid State Physics

The DC G(T) has been measured in the approximate range 4-320K for crystalline samples of the series Ti n O 2n-1 with 4<or=n<or=9. This includes the first results reported for n=7, 8 and 9. The G(T) for n=4, 5 and 6 show qualitative differences from the behaviours reported previously, including extra transitions at 127…

Transition Metal Oxide NanomaterialsAdvanced Condensed Matter PhysicsElectronic and Structural Properties of Oxides

Pretransitional Phenomena in the Isotropic Phase of a Lyotropic Liquid Crystal of Bacterial Virus fd

Haruki Nakamura、Kōji Okano1983-01-17Physical Review Letters

Measurements of transient magnetic birefringence are reported for isotropic solutions of a biological rodlike macromolecule, bacterial virus fd. A steep increase of the birefringence and a slowing down of the relaxation process are observed just below the concentration at which the liquid-crystalline phase appears. Th…

Liquid Crystal Research AdvancementsTheoretical and Computational PhysicsMolecular spectroscopy and chirality

Universality of Phase Diagrams near the Nematic, Smectic-A, Smectic-CMulticritical Point

D. Brisbin、D.L. Johnson、Hans G. Fellner 等 4 位作者1983-01-17Physical Review Letters

High-resolution phase diagrams of four binary liquid-crystal mixtures exhibiting nematic, smectic-A, smectic-C multicritical points are found to be universal.Received 23 September 1982DOI:https://doi.org/10.1103/PhysRevLett.50.178©1983 American Physical Society

Liquid Crystal Research AdvancementsPlant and animal studiesPlant Reproductive Biology

Systematic Trends in Short-Range Coulomb Effects among Nearly One-Dimensional Organic Conductors

S. Mazumdar、A. Bloćh1983-01-17Physical Review Letters

A resolution to the controversy over the magnitude of the effective short-range Coulomb interaction in molecular conductors is proposed by showing that it depends very strongly on band filling because of intermolecular correlations.

Magnetism in coordination complexesMolecular Junctions and NanostructuresOrganic and Molecular Conductors Research

Monte-carlo calculation of electron attenuation in SiO2

H.‐J. Fitting、J. Boyde1983-01-16physica status solidi (a)

M-C calculations based on the Fröhlich-theory of electron–LO-phonon scattering are used to determine energy losses and attenuation lengths of excited electrons with initial energies E0 < Eg ≈ ≈ 9 eV within the conduction band of SiO2. The attenuation length depending on an electric field F can be described by λa(F) =…

Semiconductor materials and devicesElectron and X-Ray Spectroscopy TechniquesGa2O3 and related materials

Influence of bulk and interface properties on the electric transport in ABO3 perovskites

R. Stumpe、Dieter Wagner、D. Bäuerle1983-01-16physica status solidi (a)

The temperature dependence of the impedance at frequencies between 100 Hz and 5 MHz and of the dc resistance of SrTiO3 and BaTiO3 single crystals are investigated in the temperature range between 300 and 1300 K. An anomalous behaviour of the capacitance can be explained phenom-enologically as due to the combined effec…

Ferroelectric and Piezoelectric MaterialsMagnetic and transport properties of perovskites and related materialsElectronic and Structural Properties of Oxides

Electron-scattering model in perovskite oxide ferroelectric semiconductors

Takashi Imaseki、Wataru Kinase1983-01-15Physical review. B, Condensed matter

The electron mobilities associated with the transverse-optical (TO) mode are discussed in the perovskite oxide ferroelectric semiconductors. In this scattering model the instability of the TO mode is taken into account, so that the spontaneous polarization and the soft mode produce an important effect on the electron…

Ferroelectric and Piezoelectric MaterialsGlass properties and applicationsPhotorefractive and Nonlinear Optics

Structural information from Miedema's theory for the heat of formation of intermetallic phases

T. Rajasekharan、K. Girgis1983-01-15Physical review. B, Condensed matter

We show in this paper that, notwithstanding the isotropic nature of Miedema's semi-empirical theory for the heat of formation $\ensuremath{\Delta}H$ of intermetallic phases, and contrary to the present view in literature, the parameters ${\ensuremath{\Phi}}^{*}$ and ${n}_{\mathrm{WS}}$ used to predict the signs of $\e…

Advanced Chemical Physics StudiesIron-based superconductors researchSemiconductor materials and interfaces

Unusual temperature dependence of the resistivity of exfoliated graphites

Ctirad Uher、Leonard M. Sander1983-01-15Physical review. B, Condensed matter

The electrical resistivity of three exfoliated graphites (Grafoil, Foam, and Union Carbide UCAR-ZYX) has been measured in the temperature range 1.5-300 K. While the resistivity measured across the rolling plane, ${\ensuremath{\rho}}_{\ensuremath{\perp}}$, is comparable to the $c$-axis resistivity of highly oriented py…

Advancements in Battery MaterialsGraphene research and applicationsGraphite, nuclear technology, radiation studies

Physical properties of nematic mixtures. I. Polar–polar and nonpolar–nonpolar systems

Maged A. Osman、Hp. Schad、H. R. Zeller1983-01-15The Journal of Chemical Physics

The thermodynamic stability, the dielectric, diamagnetic, and elastic properties of mixtures of polar as well as those of nonpolar nematic liquid crystals were investigated and compared to the properties of their components. Small deviations from the ideal behavior were observed and attributed to differences in the pa…

Liquid Crystal Research AdvancementsMaterial Dynamics and PropertiesSurfactants and Colloidal Systems

Total energy of metallic lithium

J. Callaway、Xian‐Wu Zou、Diola Bagayoko1983-01-15Physical review. B, Condensed matter

Procedures are presented for the accurate calculation of the total energy of a solid within the framework of the local-density approximation. The starting point is a self-consistent band calculation using a basis of localized orbitals. The method is applied to study the total energy of metallic lithium as a function o…

Advanced Chemical Physics StudiesGraphene research and applicationsChemical and Physical Properties of Materials

Short time structural relaxation processes in liquids: Comparison of experimental and computer simulation glass transitions on picosecond time scales

C. Austen Angell、L. M. Torell1983-01-15The Journal of Chemical Physics

Recent Brillouin scattering studies of relaxation in the simple ion system Ca++–K+/NO−3 (two particles of argon structure and a small anion) provide the experimental basis for a direct comparison of glass transformation phenomenology in computer simulated LJ argon ‘‘glass,’’ with that in laboratory substances studied…

Material Dynamics and PropertiesGlass properties and applicationsPhotochemistry and Electron Transfer Studies

Electronic and lattice contributions to the thermal conductivity of graphite intercalation compounds

J.-P. Issi、Joseph P. Heremans、M. S. Dresselhaus1983-01-15Physical review. B, Condensed matter

The stage and temperature dependences of the in-plane thermal conductivity of graphite-Fe${\mathrm{Cl}}_{3}$ acceptor intercalation compounds are reported and analyzed, as well as the temperature dependence of a stage-5 potassium donor compound. The measured thermal conductivity is tentatively separated into an electr…

Graphene research and applicationsThermal properties of materialsGraphite, nuclear technology, radiation studies

Raman scattering mediated by surface-plasmon polariton resonance

S. Ushioda、Yusuke Sasaki1983-01-15Physical review. B, Condensed matter

We have measured the enhanced Raman scattering by a liquid (methyl alcohol) in contact with an evaporated film of silver (\ensuremath{\sim}400 \AA{}) deposited on the flat surface of a hemispherical prism. The exciting laser light (5145 \AA{}) was incident on the film through the prism and the scattered light from the…

Gold and Silver Nanoparticles Synthesis and ApplicationsPlasmonic and Surface Plasmon ResearchNear-Field Optical Microscopy

Luminescence from oxygen vacancies in MgO crystals thermochemically reduced at high temperatures

G.P. Summers、Timothy M. Wilson、B. T. Jeffries 等 6 位作者1983-01-15Physical review. B, Condensed matter

Experimental measurements and theoretical calculations are reported which may resolve some of the remaining difficulties associated with photoemission from anion vacancies in thermochemically reduced MgO crystals. The intensities of the 2.3- and 3.2-eV luminescence bands are found to be strongly influenced by both the…

Luminescence Properties of Advanced MaterialsHigh-pressure geophysics and materialsPhotorefractive and Nonlinear Optics

Preparation of VO_2 thin film and its direct optical bit recording characteristics

Masaharu Fukuma、Sakae Zembutsu、Shintaro Miyazawa1983-01-15Applied Optics

Vanadium dioxide (VO2) film which has nearly the same transition point as single crystal has been obtained by reactive evaporation of vanadium on glass and subsequent annealing in N2 gas. Relations between optical properties of V02 film and its preparation conditions are presented. We made optical direct bit recording…

Advanced Memory and Neural ComputingOptical Wireless Communication TechnologiesTransition Metal Oxide Nanomaterials

Carbon monoxide oxidation on the Pt(111) surface: Temperature programmed reaction of coadsorbed atomic oxygen and carbon monoxide

John L. Gland、E. B. Kollin1983-01-15The Journal of Chemical Physics

Carbon dioxide formation from coadsorbed atomic oxygen and molecular carbon monoxide has been characterized using temperature programmed reaction spectroscopy over a wide range of initial oxygen and carbon monoxide coverages. The experiments were performed in an apparatus containing Auger electron spectroscopy, low en…

Electrocatalysts for Energy ConversionCatalytic Processes in Materials ScienceCatalysis and Oxidation Reactions