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Solute structuring in iron(III) chloride solutions. II. Evidence of polynuclear complex formation in the FeCl3⋅6H2O melt by the ‘‘isoelectronic solutions’’ method

M. Magini1982-01-15The Journal of Chemical Physics

Two iron(III) chloride solutions, prepared in suitable chemical conditions, have been examined by the x-ray diffraction technique. The two solutions are isoelectronic (i.e., they have the same average scattering power per chlorine atom) with the hydrated FeCl3⋅6H2O melt previously examined [J. Chem. Phys. 71, 4255 (19…

Iron oxide chemistry and applicationsThermal and Kinetic AnalysisMaterial Properties and Failure Mechanisms

Raman and infrared reflectivity spectra of 6LiNaSO4 and 7LiNaSO4

Dale Teeters、Roger Frech1982-01-15The Journal of Chemical Physics

The polarized Raman and infrared reflectivity spectra of single crystal LiNaSO4 are reported. Symmetry-based vibrational band assignments are given for both the internal and external optic models. The spectra of 6LiNaSO4 clearly identify higher frequency external modes as originating in lithium ion motion essentially…

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

Radiative lifetimes and collisional energy transfer rate constants in Ar of the Ar(3p55p) and Ar(3p55p′) states

Gen Inoue、D. W. Setser、N. Sadeghi1982-01-15The Journal of Chemical Physics

The radiative lifetimes and collisional deactivation rate constants of Ar[3p5(2P01/2)5p] and Ar[3p5(2P03/2)5p] levels with argon atoms have been measured by time resolved laser induced fluorescence combined with a pulsed discharge for preparation of populations in the Ar(4s) precursor levels. The radiative lifetimes o…

Advanced Chemical Physics StudiesMass Spectrometry Techniques and ApplicationsLanthanide and Transition Metal Complexes

Measurements of the time-dependent specific heat of amorphous materials

M. T. Loponen、R. C. Dynes、V. Narayanamurti 等 4 位作者1982-01-15Physical review. B, Condensed matter

The time dependence of the specific heat of several amorphous materials, such as $a$-Si${\mathrm{O}}_{2}$, $a$-${\mathrm{As}}_{2}$${\mathrm{S}}_{3}$, and $a$-As, has been studied in the temperature range 0.1-1 K. It is found that below 0.3 K in all the materials studied the short-time specific heat at about 10 \ensure…

Glass properties and applicationsThermal properties of materialsThermal Radiation and Cooling Technologies

Charge-density-wave motion in NbSe3. II. Dynamical properties

J. Richard、P. Monçeau、M. Renard1982-01-15Physical review. B, Condensed matter

We have studied the quasiperiodic noise generated in Nb${\mathrm{Se}}_{3}$ above the critical electric field where the charge-density waves (CDW's) are depinned. The Fourier spectrum of the noise can be totally described with three fundamental frequencies and their harmonics. At high electric fields the fundamental fr…

Mechanical and Optical ResonatorsOrganic and Molecular Conductors ResearchSolid-state spectroscopy and crystallography

Reversible quasicrystallization in GeSe2glass

James E. Griffiths、G. P. Espinosa、J. P. Remeika 等 4 位作者1982-01-15Physical review. B, Condensed matter

Absorption of photons at low power levels below the band edge reversibly alters the molecular structure of Ge${\mathrm{Se}}_{2}$ glass. These structural changes have been analyzed by continuously monitoring the Raman scattering spectrum as a function of time and laser power level. At sufficiently high power levels irr…

Glass properties and applicationsPhase-change materials and chalcogenidesNonlinear Optical Materials Studies

Pressure-optical studies of GeS2glasses and crystals: Implications for network topology

B. A. Weinstein、R. Zallen、M. L. Slade 等 4 位作者1982-01-15Physical review. B, Condensed matter

Germanium disulfide exhibits three solid forms: an amorphous form ($a$-Ge${\mathrm{S}}_{2}$), a layer-structure crystalline form (2D-Ge${\mathrm{S}}_{2}$), and a quartzlike crystalline form (3D-Ge${\mathrm{S}}_{2}$). We have carried out a series of experiments to determine the effect of pressure on the optical-absorpt…

Glass properties and applicationsPhase-change materials and chalcogenidesNonlinear Optical Materials Studies

Charge-density-wave motion in NbSe3. I. Studies of the differential resistancedVdI

P. Monceau、J. Richard、M. Renard1982-01-15Physical review. B, Condensed matter

We have measured the variation of the differential resistance as a function of the electric field for temperatures below those at which the two charge-density waves (CDW) form in Nb${\mathrm{Se}}_{3}$. The shape of the $\frac{\mathrm{dV}}{\mathrm{dI}}$ variation is very sensitive to temperature, particularly below tha…

Physics of Superconductivity and MagnetismMolecular Junctions and NanostructuresOrganic and Molecular Conductors Research

Defect energetics inα-Al2O3and rutile TiO2

C. Richard A. Catlow、Richard James、W. C. Mackrodt 等 4 位作者1982-01-15Physical review. B, Condensed matter

We report a theoretical survey of defect energetics in $\ensuremath{\alpha}$-${\mathrm{Al}}_{2}$${\mathrm{O}}_{3}$ and rutile Ti${\mathrm{O}}_{2}$ which we relate to structural and transport properties of these materials. The study of these crystals has required us to modify our computational methods based on the Mott…

Advanced ceramic materials synthesisIntermetallics and Advanced Alloy PropertiesBoron and Carbon Nanomaterials Research

Anomalous photoelectronic processes in SrTiO3

Tom Feng1982-01-15Physical review. B, Condensed matter

The photoelectronic properties of nominally pure SrTi${\mathrm{O}}_{3}$ single crystals were studied in detail. A sharp narrow peak near the fundamental absorption edge was observed in both photoconductivity and photoluminescence excitation spectra, although it was not detected in the absorption spectrum. The temperat…

Luminescence Properties of Advanced MaterialsFerroelectric and Piezoelectric MaterialsElectronic and Structural Properties of Oxides

Total-energy calculations for Si with a first-principles linear-combination-of-atomic-orbitals method

B. N. Harmon、W. Weber、D. R. Hamann1982-01-15Physical review. B, Condensed matter

The total energy for Si with various lattice distortions has been calculated using a first-principles linear-combination-of-atomic-orbitals method. The physical properties derived from these calculations include not only the equilibrium lattice constant, cohesive energy, and bulk modulus, but also the internal strain…

Semiconductor materials and devicesBoron and Carbon Nanomaterials ResearchSemiconductor materials and interfaces

Optical properties of the cation-deficient platinum chain saltK1.75Pt(CN)4·1.5H2O

L. H. Greene、D. B. Tanner、A. J. Epstein 等 4 位作者1982-01-15Physical review. B, Condensed matter

The room-temperature polarized reflectance of a potassium-deficient platinum chain salt ${\mathrm{K}}_{1.75}$Pt${(\mathrm{CN})}_{4}$\ifmmode\cdot\else\textperiodcentered\fi{}1.5${\mathrm{H}}_{2}$O [K(def)CP] has been measured in the infrared and visible. The reflectance is strongly anisotropic, with a plasma edge in t…

Magnetism in coordination complexesMolecular Junctions and NanostructuresOrganic and Molecular Conductors Research

An XPS study of the UV reduction and photochromism of MoO3 and WO3

T.H. Fleisch、Gilbert J. Mains1982-01-15OpenAlex

Crystalline powder pellets of MoO3 and WO3 were irradiated with 253.7 nm radiation at room temperature in vacuum, in the presence of H2 and in the presence of Hg vapor and H2. Electronic changes induced in the surface of the solids were studied by x-ray photoelectron spectroscopy. In vacuo both MoO3 and WO3 turned blu…

Corrosion Behavior and InhibitionGas Sensing Nanomaterials and SensorsTransition Metal Oxide Nanomaterials

The crystal structure of tetragonal KH2PO4and KD2PO4as a function of temperature and pressure

J. E. Tibballs、R. J. Nelmes、Garry J. McIntyre1982-01-10Journal of Physics C Solid State Physics

The structures of the paraelectric (tetragonal) phase of KH 2 PO 4 (KDP) and 95% deuterated KD 2 PO 4 (DKDP) have been investigated as a function of pressure and temperature using high-resolution (sin theta max / lambda >1 AA -1 ) single-crystal neutron-diffraction techniques. Data have been collected for both KDP and…

Crystallography and molecular interactionsCrystal Structures and PropertiesSolid-state spectroscopy and crystallography

The crystal structure of tetragonal KH2PO4and KD2PO4as a function of temperature

R. J. Nelmes、G. Meyer、J. E. Tibballs1982-01-10Journal of Physics C Solid State Physics

The structures of the paraelectric (tetragonal) phase of KH 2 PO 4 (KDP) and 95% deuterated KD 2 PO 4 (DKDP) have been investigated using high-resolution (sin theta b max / lambda >1.1 AA -1 ) single-crystal neutron-diffraction techniques. Full three-dimensional data have been collected at T c +5K and T c + approximat…

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

Optical studies of vibronic bands in yellow luminescing natural diamonds

A T Collins、K Mohammed1982-01-10Journal of Physics C Solid State Physics

Some brown gem-quality diamonds exhibit bright yellow luminescence when excited with a long-wave ultraviolet (365 nm) mercury lamp. The authors describe detailed absorption and luminescence measurements in the visible spectral region, and absorption measurements in the defect-induced one-phonon region, using a large n…

High-pressure geophysics and materialsDiamond and Carbon-based Materials ResearchAdvanced Fiber Laser Technologies

Texture-property relationships in the uranium-2. 4 weight percent niobium alloy

R.C. Anderson、D. A. Carpenter、T.G. Kollie 等 4 位作者1982-01-08OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

Because the distances between atoms vary with direction within a crystal, the properties of a crystal also vary with direction. Such property variations are called crystalline anisotropy, and the amount of anisotropy depends on the symmetry of the crystal structure. The alpha-phases of uranium depends on the symmetry…

Radioactive element chemistry and processingNuclear Materials and PropertiesGraphite, nuclear technology, radiation studies

The role of solute segregation in grain boundary diffusion

J. Bernardini、Piotr Gas、E. D. Hondros 等 4 位作者1982-01-08Proceedings of the Royal Society of London A Mathematical and Physical Sciences

Abstract In measurements of grain boundary transport it is the product of the grain boundary enrichment ratio and the grain boundary diffusivity that is usually obtained. This work presents the first study in which these two terms are separated and in which the role of the grain boundary composi­tion in grain boundary…

Microstructure and mechanical propertiesAluminum Alloy Microstructure PropertiesHigh Temperature Alloys and Creep

Theory of the Splitting of Discommensurations in the Charge-Density-Wave State of2H-TaSe2

P. B. Littlewood、T. M. Rice1982-01-04Physical Review Letters

The commensurate charge-density-wave state of $2H$-${\mathrm{TaSe}}_{2}$ can have hexagonal ($H$) or orthorhombic ($O$) symmetry. With use of a Landau theory it is shown that near the boundary between $H$ and $O$ states a discommensuration splits into two $H\ensuremath{-}O$ interfaces and thereby greatly lowers its en…

Molecular Junctions and NanostructuresOrganic and Molecular Conductors ResearchElectronic and Structural Properties of Oxides

Preparation of Grain-Oriented Ceramics of Layer-Structure Bi Compounds by Unidirectional Solidification of Their Melts

Tadashi Kokubo、Noriyuki SUZUKI1982-01-01Journal of the Ceramic Association Japan

一般式 (Bi2O2)2+(Mem-1RmO3m+1)2-で表されるBi層状化合物の中, 一致溶融し, しかも比較的高いキュリー点を有する7種の化合物の組成, 及びこれに少量のPbO, Bi2O3, B2O3などを添加した組成の融液を, 白金るつぼ中で70°-140℃/cmの温度こう配下で0.7-2.9mm/hの速度で下から上に向け一方向に凝固した. その結果, いずれの組成, いずれの凝固条件の場合も, 分極軸のa軸あるいはb軸を凝固進行方向にほぼ完全にそろえたBi層状化合物の配向性多結晶体が得られた. これらの多結晶体の多くは, 空げき及びき裂をいくらか含んでいたが, (Bi2O2)(PbNb2O7) にPbO-Bi2O3-B…

Advancements in Solid Oxide Fuel CellsMesoporous Materials and Catalysis