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Study of Some Nd3+ Complexes: Interelectronic Repulsion, Spin–Orbit Interaction, Bonding, and Electronic Energy Levels

S. P. Tandon、P. C. Mehta1970-05-01The Journal of Chemical Physics

The values of Slater–Condon (F2, F4, F6) and Racah (E1, E2, E3) interelectronic repulsion and Landé (ζ4f) spin–orbit interaction parameters have been computed from already observed visible and near infrared absorption spectra of 24 Nd3+ complexes. Using these parameters the energies of 27 energy levels of each complex…

Luminescence Properties of Advanced MaterialsGlass properties and applicationsLanthanide and Transition Metal Complexes

Calculation of the Intramolecular Contribution to the Entropy of Fusion in Crystalline Polymers

Alan E. Tonelli1970-05-01The Journal of Chemical Physics

The intramolecular contribution to the entropy of fusion of crystalline polymers is treated through calculation of the change in configurational entropy on melting of a single isolated polymer chain. Perfect backbone conformational order is assumed in the crystalline polymer chain, and the configurational entropy of t…

Polymer crystallization and propertiesPhase Equilibria and ThermodynamicsMaterial Dynamics and Properties

The weak-beam technique applied to superlattice dislocations in an iron—aluminium alloy

I. L. F. Ray、R. C. Crawford、D. J. H. Cockayne1970-05-01Philosophical magazine

The ‘weak-beam’ technique of Cockayne, Ray and Whelan (1969) for resolving very closely spaced dislocations in the electron microscope has been applied to the dissociation of BZ-type superlattice dislocations in highly ordered Fe-35 at. % Al. By plotting the separation of the partials as a function of orientation a va…

Microstructure and mechanical propertiesMicrostructure and Mechanical Properties of SteelsAdvanced Materials Characterization Techniques

Calculation of Fermi Energy and Bandtail Parameters in Heavily Doped and Degenerate n-Type GaAs

C. J. Hwang1970-05-01Journal of Applied Physics

The second-order perturbation method of Parmenter and the theories of Kane and of Halperin and Lax are employed to calculate self-consistently the conduction band density of states in heavily doped n-type GaAs using a screened Coulomb potential for impurity atoms. The three models all show that the total number of sta…

Semiconductor Quantum Structures and DevicesZnO doping and propertiesSemiconductor materials and devices

Electrical Transport Properties in a Superlattice

P. A. Lebwohl、Raphael Tsu1970-05-01Journal of Applied Physics

Boltzmann's equation is solved for electrons in a one-dimensional superlattice under the influence of a uniform electric field; an energy independent scattering time and nonspherical energy bands are assumed. The current density-electric field characteristic shows negative differential conductivity at fields of 103−10…

Ferroelectric and Piezoelectric MaterialsElectronic and Structural Properties of Oxides

Raman Spectra and the Phonon Dispersion of Polyglycine

Enoch W. Small、Bruno Fanconi、Warner L. Peticolas1970-05-01The Journal of Chemical Physics

The Raman spectra of the two crystalline modifications of polyglycine, I and II, and of N-deuterated polyglycine II have been recorded. The results of a normal-coordinate analysis of polyglycine II and N-deuterated polyglycine II are presented along with the phonon dispersion curves of polyglycine II. Assignments are…

Crystallography and molecular interactionsSolid-state spectroscopy and crystallographyBiochemical effects in animals

Molecular Dynamics of Photodissociation: Quasidiatomic Model for ICN

Kalman E. Holdy、Lynn C. Klotz、Kent R. Wilson1970-05-01The Journal of Chemical Physics

A model for the photodissociation of ICN in its lowest continuum is developed and is used to predict the partitioning of available energy between translational, rotational, and vibrational energies of the recoiling fragments. The model is based on three major assumptions: (i) that only one upper electronic state is in…

Diamond and Carbon-based Materials ResearchPlasma Diagnostics and ApplicationsElectronic and Structural Properties of Oxides

Lithium Aluminum Hydride Analysis of Sulfur-Cured Vulcanizates

Merton L. Studebaker1970-05-01Rubber Chemistry and Technology

Abstract Since 1955 we have used lithium aluminum hydride for qualitative and quantitative analysis of the polysulfide content of various types of rubber vulcanizates. The first results were of qualitative or semiquantitative value, but by 1959 we felt that the method was revealing quantitative information. This work…

Polymer Nanocomposites and PropertiesLubricants and Their AdditivesThermal and Kinetic Analysis

Pulse radiolysis studies of deaerated alcoholic solutions of alkali halides and potassium hydroxide

Shigeyoshi Arai、Akira Kira、Masashi Imamura1970-05-01The Journal of Physical Chemistry

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTPulse radiolysis studies of deaerated alcoholic solutions of alkali halides and potassium hydroxideShigeyoshi Arai, Akira Kira, and Masashi ImamuraCite this: J. Phys. Chem. 1970, 74, 10, 2102–2107Publication Date (Print):May 1, 1970Publication History Published online1 May 2…

Glass properties and applicationsRadioactive element chemistry and processingLanthanide and Transition Metal Complexes

Bismuth Phosphate Glasses

Ashutosh Tiwari、E. C. Subbarao1970-05-01Journal of the American Ceramic Society

Homogeneous glasses are formed in the Bi 2 O 3 ‐P 2 O 5 system up to 35 mol% (63.8 wt%) Bi 2 O 3 . In property vs composition plots, the thermal expansion coefficient and tan δ exhibit minima, and hardness and activation energy for conduction show maxima at about 20 mol% Bi 2 O 3 . The deformation temperature of the g…

Luminescence Properties of Advanced MaterialsGlass properties and applicationsPhase-change materials and chalcogenides

Anomalous temperature dependence of isotropic proton nuclear magnetic resonance shifts in paramagnetic chromium(II) and cobalt(II) complexes

Gerd N. La Mar、Gerald R. Van Hecke1970-05-01Journal of the American Chemical Society

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTAnomalous temperature dependence of isotropic proton nuclear magnetic resonance shifts in paramagnetic chromium(II) and cobalt(II) complexesGerd N. La Mar and Gerald R. Van HeckeCite this: J. Am. Chem. Soc. 1970, 92, 10, 3021–3028Publication Date (Print):May 1, 1970Publicati…

Magnetism in coordination complexesLanthanide and Transition Metal ComplexesMolecular spectroscopy and chirality

Creep and stress relaxation of natural rubber vulcanizates. Part I. Effect of crosslink density on the rate of creep in different vulcanizing systems

E. D. Farlie1970-05-01Journal of Applied Polymer Science

Abstract The physical creep of unfilled natural rubber vulcanizates, prepared with different vulcanizing systems, has been studied. For each of the three vulcanizing systems chosen there is a strong dependence of creep rate on crosslink density, but the rates for accelerated sulfur vulcanizates are two or three times…

Polymer Nanocomposites and PropertiesPolymer composites and self-healingTribology and Wear Analysis

The 5g Levels of the Alkali Metals

Ulf Litzén1970-05-01Physica Scripta

The wavelengths of the 4 f -5 g transitions of the alkali metals as emitted from a hollow-cathode lamp have been measured, and the term values derived from the observations are compared with those predicted by the polarization formula.

Electron and X-Ray Spectroscopy TechniquesSurface and Thin Film Phenomena

Electro-deposited copper in bismuth telluride

T.A. McCarthy、H J Goldsmid1970-05-01Journal of Physics D Applied Physics

Observations have been made of the electrical conductivity as a function of time in single-crystal Bi 2 Te 3 during copper plating. The diffusion coefficient along the basal planes is so high that the copper is deposited internally. It has been found that there is a saturation effect which depends on the plating curre…

Advanced Thermoelectric Materials and DevicesAdvanced Physical and Chemical Molecular InteractionsThermodynamic and Structural Properties of Metals and Alloys

Beyond the one-electron approximation: Density of states for interacting electrons

Lars Hedin、Bengt I. Lundqvist、S. Lundqvist1970-05-01Journal of Research of the National Bureau of Standards Section A Physics and Chemistry

Th e co nce pt " de n s it y of s ta tes" ca n be give n many differe nt mea nin gs wh e n we go beyond th e o nee lectron app rox imation. In thi s s ur vey we con ce ntrate on th e de fin iti o n ti e d to excit ati on pro cesses, wh e re one e lec tron is added or re mov e d from the solid. We di sc uss the o ne-pa…

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

Predetermination of Corona Losses Under Rain: Experimental Interpreting and Checking of a Method to Calculate Corona Losses

Jacques Cladt、C. Gary1970-05-01IEEE Transactions on Power Apparatus and Systems

A new method of predetermining corona losses under rain is suggested. Instead of setting up empirical formulas based on experimenting according to customary proceedings, a quantitative analysis of the loss mechanism is discussed. In this way networks of losses which are valid for any kind of conductor or line are obta…

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

Effect of Crosslink Structure on Properties of Natural Rubber

Joginder Lal1970-05-01Rubber Chemistry and Technology

Abstract Natural rubber-sulfur-diphenylguanidine vulcanizates were allowed to react with triphenylphosphine under nitrogen to convert polysulfidic crosslinks principally to di- and monosulfidic crosslinks and to assess the effect of this change in the chemical nature of the crosslinks on tensile strength, flex life, a…

Polymer Nanocomposites and PropertiesSynthesis and properties of polymersTribology and Wear Analysis

Crystal and molecular structure of tetra-.mu.-thiobenzoato-dinickel(II)-ethanol, [Ni(PhCOS)2]2EtOH

Gordon A. Melson、Peter T. Greene、R. F. Bryan1970-05-01Inorganic Chemistry

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTCrystal and molecular structure of tetra-.mu.-thiobenzoato-dinickel(II)-ethanol, [Ni(PhCOS)2]2EtOHGordon A. Melson, Peter T. Greene, and Robert F. BryanCite this: Inorg. Chem. 1970, 9, 5, 1116–1122Publication Date (Print):May 1, 1970Publication History Published online1 May…

Metal complexes synthesis and propertiesCrystal structures of chemical compoundsMagnetism in coordination complexes

Solution Luminescence of Metal Complexes

Fred E. Lytle1970-05-01Applied Spectroscopy

An over-all view of the solution luminescence of metal complexes is given. The three major classes of emission are examined in moderate detail including brief discussions of theoretical considerations. These are attuned to the problem of predicting which metal ion—ligand combinations should form luminescent compounds.…

Molecular Sensors and Ion DetectionLuminescence and Fluorescent MaterialsLanthanide and Transition Metal Complexes