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Magnetomechanical damping in iron

V.F. Coronel、D. N. Beshers1988-08-15Journal of Applied Physics

We have carried out a complete, detailed study of magnetomechanical damping on a set of annealed and deformed iron specimens. The results for macroeddy-current and microeddy-current damping are consistent with previous data on iron. The macroeddy peak gives a good indicator of achieving saturation. The microeddy dampi…

Microstructure and Mechanical Properties of SteelsForce Microscopy Techniques and ApplicationsMagnetic Properties and Applications

Growth of Breath Figures on Fluid Surfaces

Charles M. Knobler、D. Beysens1988-08-15Europhysics Letters (EPL)

Breath figures are the patterns formed when droplets condense on surfaces. We describe studies of such patterns that result when water condenses on the surface of a viscous oil. The average droplete diameter ⟨ D ⟩ exhibits two regimes of power law growth; at early times ⟨ D ⟩ ∼ t 0.3 and at late times ⟨ D ⟩ ∼ t . The…

Surface Modification and SuperhydrophobicityFluid Dynamics and Heat Transfernanoparticles nucleation surface interactions

Proposed universal interatomic potential for elemental tetrahedrally bonded semiconductors

K. E. Khor、S. Das Sarma1988-08-15Physical review. B, Condensed matter

Based on the idea that bonding energies of many substances can be modeled by pairwise interactions moderated by the local environment, we propose a new universal interatomic potential for tetrahedrally bonded materials. We obtain two basic relationships linking equilibrium interatomic distances and cohesive energies t…

Boron and Carbon Nanomaterials ResearchMXene and MAX Phase MaterialsInorganic Chemistry and Materials

Band gap in NiO: A cluster study

G.J.M. Janssen、W. C. Nieuwpoort1988-08-15Physical review. B, Condensed matter

The Mott-Hubbard gap U and the charge-transfer gap \ensuremath{\Delta} of solid NiO are estimated from ab initio calculations on the ${\mathrm{NiO}}_{6}^{10\mathrm{\ensuremath{-}}}$ cluster. Covalency in the essentially localized ${d}^{n}$ states and localization for the spatially extended O(2p) hole states are introd…

ZnO doping and propertiesTransition Metal Oxide NanomaterialsGa2O3 and related materials

Electrical characteristics of Schottky diodes fabricated using plasma assisted chemical vapor deposited diamond films

G. Gildenblat、Stephen Grot、C. R. Wroński 等 6 位作者1988-08-15Applied Physics Letters

Schottky diodes were fabricated using gold and aluminum contacts to thin diamond films obtained by a microwave plasma assisted chemical vapor deposition process. The current-voltage and capacitance-voltage-frequency characteristics of these devices are similar to those fabricated on a crystalline diamond base formed b…

Metal and Thin Film MechanicsDiamond and Carbon-based Materials ResearchAdhesion, Friction, and Surface Interactions

Symmetrically strained Si/Ge superlattices on Si substrates

E. Kasper、H. Kibbel、H. Jorke 等 6 位作者1988-08-15Physical review. B, Condensed matter

Symmetrically strained Si/Ge superlattices with an overall thickness of 0.2 \ensuremath{\mu}m, well above the critical thickness (\ensuremath{\cong} 10 nm) of unsymmetrically strained superlattices of the same composition, are studied. Strain adjustment is obtained by growing thin homogeneous ${\mathrm{Si}}_{0.4}$${\m…

Semiconductor Quantum Structures and DevicesThin-Film Transistor TechnologiesSilicon Nanostructures and Photoluminescence

Thermoelectric power and thermal conductivity of first-stage graphite-acceptor intercalation compounds

Luc Piraux、M. Kinany-Alaoui、J.-P. Issi 等 6 位作者1988-08-15Physical review. B, Condensed matter

Measurements performed on the in-plane thermoelectric power of first-stage graphite-acceptor intercalation compounds in the temperature range $3<T<300$ K are reported. At high temperature, the thermoelectric power is close to that obtained for higher-stage compounds while in the lower-temperature range it drops…

Graphene research and applicationsThermal properties of materialsGraphite, nuclear technology, radiation studies

Order–disorder transition of starblock copolymers

Takeji Hashimoto、Yasuhito Ijichi、Lewis J. Fetters1988-08-15The Journal of Chemical Physics

Small-angle x-ray scattering from the segmental density fluctuations of a starblock copolymer with a given arm number n of 6 as well as that of a linear diblock copolymer (corresponding to the starblock copolymer with n=1) were studied in both ordered and disordered states. In the ordered state the characteristic wave…

Material Dynamics and PropertiesTheoretical and Computational PhysicsBlock Copolymer Self-Assembly

Raman and Brillouin scattering of LiClO4 complexed in poly(propylene-glycol)

Staffan Schantz、L. M. Torell、J. R. Stevens1988-08-15Journal of Applied Physics

Raman spectra of LiClO4 complexed in poly(propylene-glycol) (PPG) have been obtained for concentrations of the monomer to salt ratio (ether oxygen):Li in the range 30:1–5:1. Splitting of the symmetric stretching mode of the ClO4− anion was observed with an intensity profile that varied with salt concentration. This ph…

Advanced Battery Materials and TechnologiesIonic liquids properties and applicationsConducting polymers and applications

Reversible phase-change optical data storage in InSbTe alloy films

Yoshihito Maeda、Hisashi Andoh、Isao Ikuta 等 4 位作者1988-08-15Journal of Applied Physics

Some characteristics of reversible phase-change optical data storage based on an amorphous-crystalline transformation in InSbTe alloys are given. The reversible phase change was observed in a wide region of composition. The laser amorphized spot of a ternary compound In3SbTe2 film could be crystallized using a diode l…

Chalcogenide Semiconductor Thin FilmsPhase-change materials and chalcogenidesNonlinear Optical Materials Studies

Evolution of the electronic structure of polyacetylene and polythiophene as a function of doping level and lattice conformation

S. Stafström、J. L. Brédas1988-08-15Physical review. B, Condensed matter

Band-structure calculations are presented for different lattice conformations of doped polyacetylene and polythiophene. At intermediate doping levels, the intraband transition energies are found to be in good agreement with experimental optical-absorption data for a soliton lattice conformation in polyacetylene and a…

Organic Electronics and PhotovoltaicsConducting polymers and applicationsTransition Metal Oxide Nanomaterials

Bonding and stabilities of small silicon clusters: A theoretical study of Si7–Si1

Krishnan Raghavachari、Celeste McMichael Rohlfing1988-08-15The Journal of Chemical Physics

A b initio calculations have been performed to study the structures and energies of intermediate-sized silicon clusters (Sin, n=7–10). All geometries have been optimized at the Hartree–Fock (HF) level of theory with the polarized 6-31G* basis set. The harmonic vibrational frequencies have been evaluated at the HF/6-31…

Advanced Chemical Physics StudiesGraphene research and applicationsChemical and Physical Properties of Materials

Synthesis of diamonds by use of microwave plasma chemical-vapor deposition: Morphology and growth of diamond films

Koji Kobashi、Kozo Nishimura、Yoshio Kawate 等 4 位作者1988-08-15OpenAlex

An investigation is made of the surface morphology and growth of polycrystalline diamond films deposited on Si substrates using the microwave plasma chemical-vapor-deposition (CVD) method. For the source gas, ${\mathrm{CH}}_{4}$ and ${\mathrm{H}}_{2}$ gases mixed in different concentrations are used. Scanning electron…

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

Phase Determination by Multiple-Wavelength X-Ray Diffraction: Crystal Structure of a Basic "Blue" Copper Protein from Cucumbers

J.M. Guss、E.A. Merritt、R. P. Phizackerley 等 7 位作者1988-08-12Science

A novel x-ray diffraction technique, multiple-wavelength anomalous dispersion (MAD) phasing, has been applied to the de novo determination of an unknown protein structure, that of the "blue" copper protein isolated from cucumber seedlings. This method makes use of crystallographic phases determined from measurements m…

Enzyme Structure and FunctionX-ray Spectroscopy and Fluorescence AnalysisIron oxide chemistry and applications

Anharmonic vibrations in UO2as determined by EXAFS

N. Barrett、G. N. Greaves、Β. Τ. M. Willis 等 5 位作者1988-08-10Journal of Physics C Solid State Physics

Anharmonicity in the lattice vibrations of oxygens in UO 2 has been examined by using EXAFS of the UL III absorption edge. Whilst the EXAFS-determined U-U distance of 3.89 AA closely matches the crystallographic separation, the U-O distance of 2.43 AA is 0.06 AA longer. This shift is interpreted on the basis of an anh…

High-pressure geophysics and materialsNuclear Materials and PropertiesSolid-state spectroscopy and crystallography

Electronic structure and magnetism in La2NiO4

Gui-quan Guo、W. M. Temmerman1988-08-10Journal of Physics C Solid State Physics

Self-consistent spin-polarised electronic band structure calculations have been performed for La 2 NiO 4 in its nonmagnetic, ferromagnetic and antiferromagnetic states. The principal results are: the band structure of nonmagnetic tetragonal La 2 NiO 4 is similar to the isostructural La 2 CuO 4 , but with two Ni-O (3d(…

Physics of Superconductivity and MagnetismMagnetic and transport properties of perovskites and related materialsAdvanced Condensed Matter Physics

Atomistic Study of Anomalous Self-Diffusion in bccβ-Titanium

W. Petry、T. Flottmann、A. Heiming 等 6 位作者1988-08-08Physical Review Letters

In an investigation of self-diffusion in bcc $\ensuremath{\beta}$-Ti single crystals by means of both quasielastic and inelastic neutron scattering, the elementary diffusion jump has been determined directly, and the lattice vibrations which trigger the jump have been elucidated. The elementary jump for self-diffusion…

Intermetallics and Advanced Alloy PropertiesNuclear Materials and PropertiesTitanium Alloys Microstructure and Properties

Dynamical Studies of Polymeric Cluster Solutions Obtained near the Gelation Threshold: Glasslike Behavior

M. Adam、M. Delsanti、J. P. Munch 等 4 位作者1988-08-08Physical Review Letters

We report preliminary dynamical structure-factor $G(q,t)$ measurements performed on polydisperse polymer cluster solutions at concentrations such that the largest clusters are partly penetrated by smaller clusters. Upon increase of the polymer concentration, the $G(q,t)$ profile goes from a stretched-exponential funct…

Material Dynamics and PropertiesTheoretical and Computational PhysicsComplex Systems and Time Series Analysis

Microscopic model for microemulsions

A. Ciach、Johan S. Høye、G. Stell1988-08-07Journal of Physics A Mathematical and General

The authors introduce a new microscopic model for microemulsions. The model applies to continuum fluids as well as to lattice systems. In a mean-field treatment they show that, below a critical temperature, a microemulsion is formed. Different geometrical structures of the microemulsion (lamellar, tubular and cubical)…

Phase Equilibria and ThermodynamicsMaterial Dynamics and PropertiesSurfactants and Colloidal Systems

Micromechanical properties of polyether block amide copolymers

Nicole Albérola1988-08-05Journal of Applied Polymer Science

Abstract A series of polyether block amide copolymers based on poly(tetramethylene oxide) of molecular weight 1000 or 2000 and polyamide 12 of molecular weight between 600 and 4000 with varying PE/PA weight ratio (from 80 to 20%) were studied by using dynamic mechanical spectroscopy and differential scanning calorimet…

Polymer Nanocomposites and Propertiesbiodegradable polymer synthesis and propertiesSynthesis and properties of polymers