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Relaxors as superparaelectrics with distributions of the local transition temperature

A. E. Glazounov、Andrew J. Bell、A. K. Tagantsev1995-05-22Journal of Physics Condensed Matter

A model of relaxors as superparaelectrics with a distribution of the local transition temperature has been investigated. The necessary model parameters are obtained from the analysis of the static polarization response of lead magnesium niobate and then employed in simulations of the frequency-dependent dielectric pro…

Dielectric properties of ceramicsMicrowave Dielectric Ceramics SynthesisFerroelectric and Piezoelectric Materials

Enhancement of diamond nucleation by ultrasonic substrate abrasion with a mixture of metal and diamond particles

Y. Chakk、R. Brener、A. Hoffman1995-05-22Applied Physics Letters

A method of surface treatment was found to enhance diamond chemical vapor deposition nucleation on nondiamond substrates such as Si, SiO2, and Al2O3. The nucleation density obtained by ultrasonic abrasion with diamond powder alone was found to be enhanced by a few orders of magnitude using a mixed slurry consisting of…

Diamond and Carbon-based Materials ResearchAdvanced materials and compositesTunneling and Rock Mechanics

Bias-enhanced nucleation of highly oriented diamond on titanium carbide (111) substrates

Scott D. Wolter、M. T. McClure、Jeffrey T. Glass 等 4 位作者1995-05-22Applied Physics Letters

The bias-enhanced nucleation (BEN) technique has been applied to TiC(111) substrates and resulted in deposition of oriented diamond particles. The orientation was observed via scanning electron microscopy. A dense region of oriented particles was not observed on the samples, presumably due to the excessive twinning of…

Metal and Thin Film MechanicsDiamond and Carbon-based Materials ResearchAdvanced materials and composites

Solute segregation to grain boundaries in MgO-doped alumina

Kamal Soni、Andrew M. Thompson、Martin P. Harmer 等 6 位作者1995-05-22Applied Physics Letters

The spatial distribution of Mg solute in polycrystalline, single-phase Al2O3 has been obtained, using a secondary ion imaging technique. Segregation of Mg to the Al2O3 grain boundaries is clearly observed—strong evidence that the principal role of MgO is to reduce the grain boundary mobility via a solute-drag mechanis…

Advanced ceramic materials synthesisMicrostructure and mechanical propertiesIon-surface interactions and analysis

Liquid-crystal phase diagram of the Gay–Berne fluid by perturbation theory

E. Velasco、A. M. Somoza、L. Mederos1995-05-22The Journal of Chemical Physics

A thermodynamic linear perturbation theory for the Gay–Berne intermolecular potential has been developed which is able to predict the occurrence of isotropic liquid-vapour coexistence as well as the stability of a nematic phase. The theory can be regarded as a generalisation to molecular fluids of the Weeks, Chandler,…

Thermodynamic properties of mixturesTheoretical and Computational PhysicsMaterial Dynamics and Properties

Compatibilizing A/B blends with AB diblock copolymers: Effect of copolymer molecular weight

Rafel Israels、David Jasnow、Anna C. Balazs 等 7 位作者1995-05-22The Journal of Chemical Physics

We use numerical self-consistent field (SCF) calculations to determine the interfacial behavior of AB diblocks in a blend of immiscible homopolymers, A and B. In particular, we compare the compatibilizing effect of relatively short and long AB copolymers. In the calculations, we explicitly take into account the format…

Polymer crystallization and propertiesPolymer Surface Interaction StudiesBlock Copolymer Self-Assembly

Domain topography of antiferromagnetic Cr2O3 by second-harmonic generation

M. Fiebig、D. Fröhlich、G. Sluyterman v. L. 等 4 位作者1995-05-22Applied Physics Letters

The interference of the time-invariant magnetic-dipole contribution with the time-noninvariant electric-dipole contribution to the second harmonic (SH) provides a mechanism which is sensitive to the reduction of symmetry of Cr2O3 by antiferromagnetic ordering of spins. A pronounced polarization dependence of the SH on…

Ga2O3 and related materialsPhotonic Crystals and ApplicationsTransition Metal Oxide Nanomaterials

Stabilizing New Morphologies by Blending Homopolymer with Block Copolymer

M. W. Matsen1995-05-22OpenAlex

We examine weakly segregated blends of $\mathrm{AB}$ diblock copolymer and $A$ homopolymer using self-consistent field theory. The addition of homopolymer to a diblock melt is found to stabilize new ordered morphologies: close-packed spheres, hexagonally perforated lamellae, and bicontinuous cubic ( ${\mathrm{Q}}_{\ma…

Advanced Polymer Synthesis and CharacterizationSurfactants and Colloidal SystemsBlock Copolymer Self-Assembly

The crystal structure of urease from Klebsiella aerogenes

Evelyn Jabri、Mark D. Carr、Robert P. Hausinger 等 4 位作者1995-05-19OpenAlex

The crystal structure of urease from Klebsiella aerogenes has been determined at 2.2 A resolution and refined to an R factor of 18.2 percent. The enzyme contains four structural domains: three with novel folds playing structural roles, and an (alpha beta)8 barrel domain, which contains the bi-nickel center. The two ac…

Enzyme Structure and FunctionBiochemical and Molecular ResearchMicrobial Applications in Construction Materials

A scaling hypothesis for corrections to total energy and stress in plane- wave based ab initio calculations

G. -M. Rignanese、Ph. Ghosez、J. -C. Charlier 等 5 位作者1995-05-18arXiv

We present a new technique aimed at preventing plane-wave based total energy and stress calculations from the effect of abrupt changes in basis set size. This s cheme relies on the interpolation of energy as a function of the number of plane waves, and on a scaling hypothesis that allows to perform the interpolation f…

Materials Sciencemtrl-th

Ferroelectric Phase Transitions from First Principles

K. M. Rabe、U. V. Waghmare1995-05-18arXiv

An effective Hamiltonian for the ferroelectric transition in $PbTiO_3$ is constructed from first-principles density-functional-theory total-energy and linear-response calculations through the use of a localized, symmetrized basis set of ``lattice Wannier functions.'' Preliminary results of Monte Carlo simulations for…

mtrl-thMaterials Science

Polymorphism and metastability in NbN: Structural predictions from first principles

S. Ogut、K. M. Rabe1995-05-17arXiv

We use ab initio pseudopotential total energy calculations with a plane wave basis set to investigate the structural energetics of various phases of polymorphic NbN. Particular attention is given to its recently discovered superconducting phase with a $T_c$ of 16.4 K, reported to have the NbO structure type. Results o…

Materials Sciencemtrl-th

Projection of plane-wave calculations into atomic orbitals

Daniel Sanchez-Portal、Emilio Artacho、Jose M. Soler1995-05-17arXiv

The projection of the eigenfunctions obtained in standard plane-wave first-principle electronic-structure calculations into atomic-orbital basis sets is proposed as a formal and practical link between the methods based on plane waves and the ones based on atomic orbitals. Given a candidate atomic basis, ({\it i}) its…

mtrl-thcond-mat

γ′-phase cutting during high temperature shear creep deformation of CMSX6 superalloy single crystals

Gunther Eggeler、A. Dlouhý1995-05-16physica status solidi (a)

The cutting of γ′-particies during shear creep deformation on the macroscopic crystallographic {111} 〈110〉 shear system at T = 1025 °C and τ = 85 MPa is studied using transmission electron microscopy (TEM). It is observed that two matrix channel dislocations with different Burgers vectors join and form a superdislocat…

Nuclear Materials and PropertiesMicrostructure and mechanical propertiesHigh Temperature Alloys and Creep

Technological high strain deformation of ‘wavy glide’ metals and LEDS

D. Kuhlmann‐Wilsdorf1995-05-16physica status solidi (a)

The evolution of dislocation structures in technological high strain deformation of ‘wavy glide’ metals is studied by the examples of pure aluminium, nickel, copper and hot deformed stainless steel, and compared with the earlier observations by Langford and Cohen on drawn iron wire and Wert et al. on rolled aluminium…

Metallurgy and Material FormingMetal Forming Simulation TechniquesMicrostructure and mechanical properties

Self-organized dislocation structures (SODS) in fatigued metals

M. M. Glazov、L. Llanes、C. Laird1995-05-16physica status solidi (a)

An attempt to introduce a thermodynamic classification of dislocation structures produced by cyclic deformation is made. A fundamental division is proposed for all types of dislocation structures into two classes: 1. those in equilibrium and 2. strongly non-equilibrium self-organized dislocation structures (“SODS”). I…

Electromagnetic Effects on MaterialsMicrostructure and mechanical propertiesForce Microscopy Techniques and Applications

Analysis of large dislocation populations in deformed metals

N. Hansen、D.A. Hughes1995-05-16physica status solidi (a)

The microstructural evolution is followed in pure aluminium and nickel cold-rolled over a large strain range. A number of dislocation configurations are characterized and classified and it is found that dislocation rotation boundaries are the dominant feature which subdivide the grains on a finer and finer scale as th…

Microstructure and mechanical propertiesAluminum Alloy Microstructure PropertiesMetallurgy and Material Forming

Polyaniline/polypropylene film composites with high electric conductivity and good mechanical properties

Jiping Yang、Chuntian Zhao、Di Cui 等 6 位作者1995-05-16Journal of Applied Polymer Science

Abstract Polyaniline/polypropylene composites were prepared by oxidative polymerization of aniline in biaxially stretched polypropylene microporous films with ammonium persulfate as the oxidant. A continuous permeation/diffusion polymerization process was used in order to incorporate more polyaniline in the composite.…

Conducting polymers and applicationsFuel Cells and Related MaterialsAdvanced Battery Materials and Technologies

Development of an anisotropic conductive adhesive film (ACAF) from epoxy resins

Shinichiro Asai、Ueki Saruta、Masayuki Tobita 等 5 位作者1995-05-16Journal of Applied Polymer Science

Abstract A thermoset type anisotropic conductive adhesive film (ACAF), which electrically connects an ITO glass and a flex circuit both having conducting pattersn of less than 100 μm in pitch, has been developed. In this development, bisphenol A and bisphenol F epoxy resins were tested to formulate an ACAF with easy‐t…

Epoxy Resin Curing ProcessesSynthesis and properties of polymersElectronic Packaging and Soldering Technologies