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Microbiologically Influenced Corrosion Failures of Austenitic Stainless Steel Welds

S Borenstein1988-03-21OpenAlex

Most previous articles on microbiologically influenced corrosion (MIC) failures describe individual failures but do not compare them. This study compares three factors, microstructure of welds, ferrite content and sensitization. Twelve austenitic stainless steel welds with reported pitting corrosion were examined. Ele…

Dental materials and restorationsCorrosion Behavior and InhibitionHydrogen embrittlement and corrosion behaviors in metals

Structurally induced supermodulus effect in superlattices

D. Wolf、James F. Lutsko1988-03-21Physical Review Letters

It is suggested that the ``supermodulus effect'' observed for composition-modulated superlattices arises from the presence of the structurally disordered solid interfaces and not necessarily from electronic structure effects.

nanoparticles nucleation surface interactionsChemical and Physical Properties of MaterialsMetallurgical and Alloy Processes

A vibrational study of phase transitions in (CH3)4NNO3

M. Mylrajan、T. K. K. Srinivasan1988-03-20Journal of Physics C Solid State Physics

The crystal structure of (CH 3 ) 4 NNO 3 at 303 K is tetragonal (D 4h 7 (P4/nmm)) with Z=2 and the nitrate ions are disordered. Differential scanning calorimetry data revealed the phase sequence. The Raman and infrared spectra (10-5000 cm -1 ) of single crystals and polycrystalline samples of (CH 3 ) 4 NNO 3 were inve…

Nonlinear Optical Materials ResearchSolid-state spectroscopy and crystallographyChemical Thermodynamics and Molecular Structure

Additive coloration of microcrystalline powders of potassium halides

B. T. Deshmukh、N.S. Kokode、S. V. Moharil1988-03-20Journal of Physics C Solid State Physics

The additive coloration of potassium halide powders is reported. The optimum coloration temperature decreases with decreasing particle size. The stability of coloration was profoundly reduced in the powders in comparison with that in single crystals. The reduced stability of coloration is interpreted as due to the int…

Crystallography and molecular interactionsCrystallization and Solubility StudiesX-ray Diffraction in Crystallography

The elastic interaction of high-spin and low-spin complex molecules in spin-crossover compounds

Norbert Willenbacher、H. Spiering1988-03-20Journal of Physics C Solid State Physics

Several transition metal compounds show a transition from the low-spin (LS) to the high-spin (HS) electronic state with increasing temperature. The cooperative nature of the transition is usually parametrised by an interaction constant Gamma , the origin of which is still under discussion. In the frame of the lattice…

Magnetism in coordination complexesLanthanide and Transition Metal ComplexesElectron Spin Resonance Studies

Spectroscopic studies of carbon-13 synthetic diamond

A T Collins、G.J. Davies、H. Kanda 等 4 位作者1988-03-20Journal of Physics C Solid State Physics

Vibrational absorption spectra in the infrared, and vibronic absorption and luminescence bands in the visible and ultraviolet spectral regions have been studied for synthetic diamonds grown using 99% 13 C. This is the first such study of any semiconductor for which the isotope of the host material has been totally cha…

High-pressure geophysics and materialsDiamond and Carbon-based Materials ResearchAdvanced Surface Polishing Techniques

Laser emission of Er +3 in ZrF 4 -based fluoride glass

S. A. Pollack、M. Robinson1988-03-17Electronics Letters

Laser emission is reported in an Er+3-doped ZrF4-based fluoride glass often referred to as ‘heavy metal fluoride glass’ (HMFG). The laser operates at room temperature at a wavelength of 2.78μm. The glass is a standard ZBLAN formulation in which all of the LaF3 (4 mol%) is replaced by ErF3. Glass preparation, spectrosc…

Luminescence Properties of Advanced MaterialsGlass properties and applicationsSolid State Laser Technologies

Stereoscopic uses of diffraction gratings

Marcelo Trivi、Héctor Rabal1988-03-15Applied Optics

Get PDF Email Share Share with Facebook Tweet This Post on reddit Share with LinkedIn Add to CiteULike Add to Mendeley Add to BibSonomy Get Citation Copy Citation Text Marcelo Trivi and Hector J. Rabal, "Stereoscopic uses of diffraction gratings," Appl. Opt. 27, 1007-1009 (1988) Export Citation BibTex Endnote (RIS) HT…

Optical Coatings and Gratings

Specific Heat of Hexagonal Barium Titanate

Y. Akishige、Tooru Ataké、Yasutoshi Saitô 等 4 位作者1988-03-15Journal of the Physical Society of Japan

The specific heat C p of hexagonal barium titanate has been measured over a wide temperature range from 50 K to 300 K. The C p curve shows a typical second-order-type anomaly at T 0 =222.7 K; the transition enthalpy Δ H , transition entropy Δ S and specific heat jump Δ C p at T 0 are estimated to be 2.2×10 2 J/mol, 1.…

Material Dynamics and PropertiesSolid-state spectroscopy and crystallographyChemical Thermodynamics and Molecular Structure

Microwave conductivity and dielectric constant of tetramethyltetrathiafulvalene salts [(TMTTF)2X,X=SCN,ReO4,SbF6]

Hamid Haj Seyyed Javadi、R. Laversanne、A. J. Epstein1988-03-15Physical review. B, Condensed matter

Microwave conductivity and dielectric constant at 6.5 GHz are reported for three tetramethyltetrathiafulvalene salts: (TMTTF${)}_{2}$X, X=SCN, ${\mathrm{ReO}}_{4}$, and ${\mathrm{SbF}}_{6}$. A divergence of the dielectric constant \ensuremath{\epsilon} is observed at the structureless transition temperature for ${\mat…

Magnetism in coordination complexesOrganic and Molecular Conductors ResearchN-Heterocyclic Carbenes in Organic and Inorganic Chemistry

Density-functional theory of elastic moduli: Hard-sphere and Lennard-Jones crystals

Marko V. Jarić、Udayan Mohanty1988-03-15Physical review. B, Condensed matter

We propose a density-functional method for calculating elastic moduli of crystalline solids. The method is based on the second-order Ramakrishnan-Yussouff (RY) expansion of the variational grand-canonical potential around a uniform liquid state. The densities of the strained and unstrained crystal are represented as s…

Material Dynamics and PropertiesTheoretical and Computational PhysicsChemical Thermodynamics and Molecular Structure

c-axis conduction in graphite intercalation compounds

Kō Sugihara1988-03-15Physical review. B, Condensed matter

In an earlier paper, we introduced the concepts of phonon-assisted and impurity-assisted hopping processes to explain the c-axis resistivity in graphite intercalation compounds (GIC's). A different theory was proposed by Shimamura. Both theories provide a qualitative explanation for the observed behaviors in low-stage…

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

Mechanism of nuclear spin-lattice relaxation in insulators at very low temperatures

J. S. Waugh、Charles P. Slichter1988-03-15Physical review. B, Condensed matter

Nuclear spin-lattice relaxation by paramagnetic impurities in insulating crystals is expected in conventional theory to be frozen out in the millikelvin temperature region owing to the freezing of the electron-spin orientation into the lowest-energy spin state in the presence of a static field. Experimental relaxation…

Quantum and electron transport phenomenaMagnetic and transport properties of perovskites and related materialsAdvanced Condensed Matter Physics

Polymer shapes in two, four, and five dimensions

Marvin Bishop、C. Saltiel1988-03-15The Journal of Chemical Physics

The average asymmetry of two-, four-, and five-dimensional linear and ring polymers, with and without excluded volume, is investigated numerically via Brownian dynamics. It is found that the average asymmetry of nonexcluded volume chains is in good agreement with theoretical predictions in all dimensions studied. The…

Material Dynamics and PropertiesTheoretical and Computational PhysicsRheology and Fluid Dynamics Studies

Molecular-dynamics simulations of epitaxial crystal growth from the melt. I. Si(100)

Uzi Landman、W. D. Luedtke、M. W. Ribarsky 等 5 位作者1988-03-15Physical review. B, Condensed matter

Liquid-phase epitaxial growth onto a Si(100) substrate is studied using molecular-dynamics simulations. The material is described using two- and three-body interaction potentials which provide a realistic description of crystalline silicon and of the crystal-melt interface. After preparation at solid-melt coexistence,…

Silicon and Solar Cell TechnologiesSolidification and crystal growth phenomenaSilicon Nanostructures and Photoluminescence

Concentration fluctuation of stiff polymers. II. Dynamical structure factor of rod-like polymers in the isotropic phase

Masao Doi、Takayuki Shimada、Kōji Okano1988-03-15The Journal of Chemical Physics

The dynamical structure factor of the solution of rod-like polymers is calculated by using a newly proposed kinetic equation. The initial decay rate of the structure factor is obtained as a power series of the scattering vector k. It is found that (i) the coefficient of k2, which gives the cooperative diffusion consta…

Material Dynamics and PropertiesRheology and Fluid Dynamics StudiesAdvanced Physical and Chemical Molecular Interactions

Hexatellurium octaselenium hexakis(hexafluoroarsenate) sulfur dioxide

Michael J. Collins、R. J. Gillespie、Jeffery F. Sawyer1988-03-15Acta Crystallographica Section C Crystal Structure Communications

(Te 6 4+ )(Se 8 2+ )(AsF 6 − ) 6 (SO 2 ) cristallise dans le systeme triclinique avec le groupe d'espace P1. Affinement de la structure jusqu'a 0,063

Crystal Structures and PropertiesInorganic Fluorides and Related CompoundsChemical Thermodynamics and Molecular Structure

Staging transitions in multiple-quantum-well systems

A. H. MacDonald1988-03-15Physical review. B, Condensed matter

We suggest the possibility that staging transitions, similar to those in graphite intercalation compounds, might occur in a strong magnetic field for high-quality modulation-doped multiple-quantum-well systems with sufficiently low carrier density, \ensuremath{\rho}\ifmmode\bar\else\textasciimacron\fi{}, and sufficien…

Graphene research and applicationsQuantum and electron transport phenomenaTopological Materials and Phenomena

Electronic-structure and local-order study ofGexSe1−xglasses

E. Bergignat、G. Hollinger、Henry Chermette 等 7 位作者1988-03-15Physical review. B, Condensed matter

X-ray photoelectron spectroscopy (XPS) and tight-binding calculations are used to study the electronic structure and the local order in ${\mathrm{Ge}}_{\mathrm{x}}$${\mathrm{Se}}_{1\mathrm{\ensuremath{-}}\mathrm{x}}$ glasses (0<x<0.42). The shape of the valence electronic density of states in Ge-Se compounds is…

Glass properties and applicationsChalcogenide Semiconductor Thin FilmsPhase-change materials and chalcogenides

Molecular-dynamics simulations of epitaxial crystal growth from the melt. II. Si(111)

W. D. Luedtke、Uzi Landman、M. W. Ribarsky 等 5 位作者1988-03-15Physical review. B, Condensed matter

Molecular-dynamics simulations are employed in studies of liquid-phase epitaxial growth onto a Si(111) surface. The material is described using two- and three-body interaction potentials which provide a realistic description of crystalline silicon and of the crystal-melt interface. From equilibrium solid-melt coexiste…

Theoretical and Computational PhysicsSolidification and crystal growth phenomenananoparticles nucleation surface interactions