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Polyurethane Ionomers, a New Class of Block Polymers

Dieter Dieterich、W. Keberle、H P Witt1970-01-01Angewandte Chemie International Edition in English

Abstract Linear polyurethanes containing ionic centers at wide intervals are heteropolymers having a pronounced segment structure, i.e. ionomers. As a result of interactions between chains (Coulomb forces and hydrogen bonds), their properties are similar to those of crosslinked elastomers. They are strongly associated…

Fuel Cells and Related MaterialsIonic liquids properties and applicationsPolymer composites and self-healing

The kinetics of migration of point defects to dislocations

R. Bullough、R.C. Newman1970-01-01Reports on Progress in Physics

In this review we discuss the various ways in which dislocations interact with and provide sites for the segregation of point defects. Since there is, in general, a long-range interaction between a point defect and a dislocation, the kinetics of the migration of the point defects to the dislocations will depend on the…

Microstructure and mechanical propertiesHigh Temperature Alloys and CreepNon-Destructive Testing Techniques

Charge-Transfer Spectra of Transition-Metal Ions in Corundum

H. H. Tippins1970-01-01Physical review. B, Solid state

The ultraviolet absorption spectrum of corundum (${\mathrm{Al}}_{2}$${\mathrm{O}}_{3}$) containing dilute concentrations of the $3d$-series transition-metal ions ${\mathrm{Ti}}^{3+}$, ${\mathrm{V}}^{3+}$, ${\mathrm{Cr}}^{3+}$, ${\mathrm{Mn}}^{4+}$, ${\mathrm{Fe}}^{3+}$, and ${\mathrm{Ni}}^{3+}$ was measured at room te…

X-ray Spectroscopy and Fluorescence AnalysisX-ray Diffraction in CrystallographyMineralogy and Gemology Studies

The diffusion coefficients of hydrogen and deuterium in vanadium, niobium, and tantalum by gorsky‐effect measurements

Gabriele E. Schaumann、J. Völki、G. Alefeld1970-01-01physica status solidi (b)

Abstract Gorsky‐effect measurements on vanadium‐, niobium‐, and tantalum‐samples loaded with different concentrations (0.2 to 4.3 at%) of hydrogen or deuterium are reported. From the relaxation strength the trace of the dipole‐moment tensor of hydrogen and deuterium was determined and found to be consistent with the l…

Advanced Chemical Physics StudiesNuclear reactor physics and engineeringNuclear Materials and Properties

Measurements of the a-Dependence of Deep Inelastic electron Scattering from Nuclei

R. G. Arnold、P. Bosted、C. C. Chang 等 15 位作者1970-01-01University of North Texas Digital Library (University of North Texas)

DEEP INELASTIC SCATTERING FOR 8 NUCLEAR TARGETS MEASURED AT SLAC TO INVESTIGATE A-DEPENDENCE OF THE EMC EFFECT. RESULTS ARE GIVEN AS RATIOS OF CROSS-SECTIONS WITH RESPECT TO DEUTERIUM. RANGE IS 0.09& lt;X& lt;0.9 AND 2 & lt; Q**2 & lt; 15 GEV**2.

Nuclear physics research studiesX-ray Spectroscopy and Fluorescence AnalysisElectron and X-Ray Spectroscopy Techniques

Complex lattice potentials in electron diffraction calculated for a number of crystals

G. Radi1970-01-01Acta Crystallographica Section A

Structure potentials, Vg, and absorption potentials for 100 keV-electrons are given in tabulated form for almost all monatomic crystals with elements Z = 3 to 90 and for a number of crystals of the rock-salt type. The absorption potentials are given in the form of the Fourier coefficients Ci0g of the Yoshioka imaginar…

Advanced Chemical Physics StudiesElectron and X-Ray Spectroscopy TechniquesX-ray Diffraction in Crystallography

Modules élastiques des métaux de transition

F. Ducastelle1970-01-01Journal de physique

Les modules élastiques des métaux de transition sont étudiés dans un modèle où l'énergie totale du cristal est écrite comme somme d'une contribution due à la bande d traitée dans l'approximation des liaisons fortes et d'une contribution répulsive de type Born-Mayer. Ce modèle permet de rendre compte de la variation du…

Advanced ceramic materials synthesisAluminum Alloy Microstructure PropertiesMetallurgical and Alloy Processes

Scanning Transmission Electron Microscopy*. I

E. Zeitler、M. G. R. Thovnson1970-01-01OpenAlex

shown how this equivalence can be deduced from the consideration of either Numerical calculations were performed to find the optimum conditions for viewing single atoms, and it was observed that the contrast increases considerably when the accelerating voltage is raised above 100 KV. Simple analytic expressions are gi…

Advanced Electron Microscopy Techniques and ApplicationsElectron and X-Ray Spectroscopy TechniquesAdvanced Materials Characterization Techniques

Crystallization Of Zinc Sulphate Single Crystals And Its Structural, Thermal And Optical Characterization

Jewel Kumer Saha、Jiban Podder1970-01-01Journal of Bangladesh Academy of Sciences

Zinc sulphate (ZnSO4.7H2O), an inorganic material has been crystallized by an isothermal evaporation method. ZnSO4.7H2O is highly soluble in water and the solubility is found to be increased almost linearly with the increase of temperature. At room temperature around 34°C, the solubility was found to be 92.41 gm/50 ml…

Spectroscopy and Chemometric AnalysesCrystallization and Solubility StudiesX-ray Diffraction in Crystallography

Microwave Behavior of Partially Magnetized Ferrites

Ernst Schlömann1970-01-01Journal of Applied Physics

The high frequency permeability of partially magnetized ferrites is calculated for some simple domain configurations, comprising only ``up'' and ``down'' domains. The method used is based upon the magnetostatic approximation and neglects exchange effects, but is otherwise substantially rigorous. The components of the…

Magnetic properties of thin filmsMagnetic Properties and Synthesis of FerritesMagnetic Properties and Applications

Electronic States of Mn2+-Activated Phosphors.

Domenico Palumbo、J.J. Brown1970-01-01Journal of The Electrochemical Society

The electronic states of Mn 2+ are derived from excitation spectra for five green‐emitting phosphors: ( i ) , ( ii ) , ( iii ) , ( iv ) , and ( v ) . Only is found to give a spectrum consistent with octahedral (or tetrahedral) symmetry of Mn 2+ ; the other four phosphors show spectra typical of Mn 2+ in symmetry lower…

Conducting polymers and applicationsAdvanced Chemical Sensor TechnologiesAmmonia Synthesis and Nitrogen Reduction

Some applications of the Taylor theory of polycrystal plasticity

H. J. Bunge1970-01-01Kristall und Technik

Abstract The Taylor theory of polycrystal plasticity was applied to three‐axial deformation accomplished by glide on (111) [110] or (110) [111] glide systems. The orientation dependence of the Taylor factor was used to calculate the angular dependence of the relative strength of a textured material. The angular depend…

Microstructure and mechanical propertiesMetal Forming Simulation TechniquesMaterial Properties and Failure Mechanisms

Dislocations and stacking faults

J. W. Christian、V. Vítek1970-01-01Reports on Progress in Physics

The properties of linear defects in crystals (dislocation lines) and of planar defects (stacking faults) are important in almost every branch of solid state physics. This article is intended to give a comprehensive introduction to dislocation theory for the physicist who is not a specialist in crystal plasticity. It b…

Microstructure and mechanical propertiesMicrostructure and Mechanical Properties of SteelsHigh Temperature Alloys and Creep

Measurement of Forbidden Energy Gap of Semiconductors by Diffuse Reflectance Technique

S. P. Tandon、J.P. Gupta1970-01-01OpenAlex

Abstract Diffuse reflectance technique for the measurement of forbidden energy gap, E g , is discussed. The energy coordinate of the point at which the linear increase in the Kubelka‐Munk function starts gives the E g ‐value. The E g ‐values of fifteen semiconductors are reported. These E g ‐values are found to be in…

Transition Metal Oxide NanomaterialsPhase-change materials and chalcogenidesChemical and Physical Properties of Materials

Bis-1,3-dithiolium chloride: an unusually stable organic radical cation

Fred Wudl、Graham Smith、E. J. Hufnagel1970-01-01OpenAlex

Treatment of bis-1,3-dithiole with 1 equiv. of chlorine affords a very stable radical cation which is amenable to full chemical and spectroscopic characterization.

Fluorine in Organic ChemistryLuminescence and Fluorescent MaterialsOrganic and Molecular Conductors Research

A Reinterpretation of Organic Liquid-Polytetrafluoroethylene Surface Interactions

D. H. Kaelble、K. C. Uy1970-01-01OpenAlex

The wettability of polytetrafluoroethylene (PTFE) by organic liquids is reanalyzed in terms of dispersion-polar interactions across the liquid-solid interface. The analysis provides values of γs d = 19.6 dyne/cm, and γS D = 2.0 dyne/cm for the respective dispersion and polar parts of the surface tension γs = 21.6 for…

Surface Modification and SuperhydrophobicityAdvanced Sensor and Energy Harvesting MaterialsAdhesion, Friction, and Surface Interactions

The temperature and strain-rate dependence of the shear strength of mild steel

J. D. Campbell、W. G. Ferguson1970-01-01OpenAlex

An account is given of experiments in which the shear flow stress of mild steel was measured at temperatures from 195 to 713°K and strain rates from 10−3 to 4 × 104 sec−1. The experimental results obtained at room temperatures are compared with those of earlier tension tests. The rate sensitivity of the flow stress, (…

Microstructure and Mechanical Properties of SteelsHigh-Velocity Impact and Material BehaviorMaterial Properties and Failure Mechanisms

Stress tensor for a nematic liquid crystal

Oliver Parodi1970-01-01OpenAlex

Constitutive equations for nematic liquid crystals were first established by Ericksen and Leslie. They used a stress tensor with six viscosity coefficients αi (i = 1...6). It is shown in this paper that the Onsager reciprocal relations lead to the relation α2 + α 3 = α6 - α5 . Hence there are only five independent vis…

Liquid Crystal Research AdvancementsRheology and Fluid Dynamics StudiesAdvanced Materials and Mechanics

Small Gaussian Expansions of Slater-Type Orbitals

Robert F. Stewart1970-01-01OpenAlex

Small Gaussian expansions of Slater-type orbitals by the method of least squares are presented. Expansion lengths are from one to six. Slater-type orbitals 1s through 5g are included. The least-squares equations were solved by a full-matrix method. Expectation values, r−2, r−1, r, and r2 for the several expansions are…

Advanced Chemical Physics StudiesAnalytical Chemistry and ChromatographyX-ray Diffraction in Crystallography