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Isolation, Modification, and NMR Assignments of a Series of Cellulose Oligomers

Lisa A. Flugge、Jarred T. Blank、Peter A. Petillo1999-07-21Journal of the American Chemical Society

A homologous series of cellulose oligomers from two to eight repeating subunits have been isolated and size-fractionated from the hydrolysis products of microcrystalline cellulose. Chemical modification of cellotriose ( 1 ), cellotetraose ( 2 ), cellopentaose ( 3 ), and cellohexaose ( 4 ) to the corresponding β-methyl…

Advanced Cellulose Research StudiesAdvanced Data Storage TechnologiesPolysaccharides and Plant Cell Walls

Charge Order Driven spin-Peierls Transition in NaV2O5

Y. Fagot-Revurat、M. Mehring、R. K. Kremer1999-07-21arXiv

We conclude from 23Na and 51V NMR measurements in NaxV2O5(x=0.996) a charge ordering transition starting at T=37 K and preceding the lattice distortion and the formation of a spin gap Delta=106 K at Tc=34.7 K. Above Tc, only a single Na site is observed in agreement with the Pmmn space group of this first 1/4-filled l…

Materials ScienceStrongly Correlated Electrons

Multi-Phase Equilibrium of Crystalline Solids

Paolo Cermelli、Shaun Sellers1999-07-21arXiv

A continuum model of crystalline solid equilibrium is presented in which the underlying periodic lattice structure is taken explicitly into account. This model also allows for both point and line defects in the bulk of the lattice and at interfaces, and the kinematics of such defects is discussed in some detail. A Gib…

Materials Science

Theory for atomic diffusion on fixed and deformable crystal lattices

Eliot Fried、Shaun Sellers1999-07-21arXiv

We develop a theoretical framework for the diffusion of a single unconstrained species of atoms on a crystal lattice that provides a generalization of the classical theories of atomic diffusion and diffusion-induced phase separation to account for constitutive nonlinearities, external forces, and the deformation of th…

Materials Science

Computer Simulation of Ethylene Physisorption on Graphite

E. J. Bottani1999-07-20Langmuir

Grand canonical Monte Carlo (GCMC) simulations of ethylene physisorption on the basal plane of graphite are reported. The calculated isotherms are compared with experimental results at several temperatures. The maximum surface coverage studied is close to one monolayer. The ethylene molecules are described as six Lenn…

Graphene research and applicationsChemical and Physical Properties of MaterialsAdvanced Physical and Chemical Molecular Interactions

Protein solubility modeling

Sabine M. Agena、Marc L. Pusey、I. David L. Bogle1999-07-20Biotechnology and Bioengineering

A thermodynamic framework (UNIQUAC model with temperature dependent parameters) is applied to model the salt-induced protein crystallization equilibrium, i.e., protein solubility. The framework introduces a term for the solubility product describing protein transfer between the liquid and solid phase and a term for th…

Phase Equilibria and ThermodynamicsChemical and Physical Properties in Aqueous SolutionsCrystallization and Solubility Studies

Improved Polypyrrole/Silicon Junctions by Surfacial Modification of Hydrogen-Terminated Silicon Using Organolithium Reagents

Namyong Y. Kim、Paul E. Laibinis1999-07-20Journal of the American Chemical Society

ADVERTISEMENT RETURN TO ISSUEPREVCommunicationNEXTImproved Polypyrrole/Silicon Junctions by Surfacial Modification of Hydrogen-Terminated Silicon Using Organolithium ReagentsNamyong Y. Kim and Paul E. LaibinisView Author Information Departments of Chemistry and Chemical Engineering Massachusetts Institute of Technolog…

Synthesis and properties of polymersConducting polymers and applicationsSemiconductor materials and interfaces

Chemisorption Effects on Colloidal Lead Nanoparticles

A. Henglein1999-07-20The Journal of Physical Chemistry B

A stable aqueous lead sol (10 nm particles) is formed upon the γ-irradiation of Pb(ClO 4 ) 2 in the presence of (poly)ethyleneimine. Lead nanoparticles have an absorption band at 218 nm with ε = 3.2 × 10 4 M -1 cm -1; the band appears at the wavelength that is expected for a surface plasmon oscillation. The changes in…

Nanoparticles: synthesis and applicationsElectrochemical Analysis and ApplicationsGold and Silver Nanoparticles Synthesis and Applications

Deformation Behavior of Weakly Segregated Block Copolymers. 1. Influence of Morphology of Poly(styrene-b-butyl methacrylate) Diblock Copolymers

Roland Weidisch、M. Enßlen、G. H. Michler 等 4 位作者1999-07-20Macromolecules

The deformation behavior of poly(styrene- b -butyl methacrylate) diblock copolymers, PS- b -PBMA, is studied by high-voltage electron microscopy (HVEM) with in-situ deformation device and by TEM. This allows us to describe the craze growth and propagation in block copolymers with different morphologies. The influence…

Block Copolymer Self-AssemblyRheology and Fluid Dynamics StudiesAdvanced Polymer Synthesis and Characterization

A Rapid, Orthogonal Synthesis of Poly(benzyl ester) Dendrimers via an “Activated” Monomer Approach

Adam W. Freeman、Jean M. J. Fréchet1999-07-20Organic Letters

Herein we introduce the concept of an “activated” monomer approach to the synthesis of convergent dendrimers. In this method a set of chemically orthogonal monomers, one of which is an “activated” analogue of the other, is used to rapidly synthesize large, perfect dendrimers with one additional generation being added…

Advanced Polymer Synthesis and CharacterizationChemical Synthesis and AnalysisDendrimers and Hyperbranched Polymers

An Experimental Study of the Low-Lying Electronic States of WO2

Gustavo E. Davico、Rebecca L. Schwartz、T. Ramond 等 4 位作者1999-07-20The Journal of Physical Chemistry A

The 364 nm negative ion photoelectron spectrum of WO 2 - is obtained. The spectrum reveals that four different electronic states are accessed in the neutral molecule following electron detachment. From the rich vibrational structure the vibrational frequencies of the bending and/or symmetric stretching vibrations are…

Electron and X-Ray Spectroscopy TechniquesIon-surface interactions and analysisAdvanced Chemical Physics Studies

Liquid−Liquid Phase Transition in Confined Water: A Monte Carlo Study

Martin S. Meyer、H. Eugene Stanley1999-07-20The Journal of Physical Chemistry B

We report simulations of water confined between two parallel flat (hydrophobic) walls separated by 10.95 Å. Our results are consistent with the possibility of a liquid−liquid phase transition separating two phases of different densities. The low-density liquid phase displays tetrahedral “ice-like” local ordering, whil…

Thermodynamic properties of mixturesMaterial Dynamics and PropertiesPhase Equilibria and Thermodynamics

New [M(R,R‘timdt)2] Metal-Dithiolenes and Related Compounds (M = Ni, Pd, Pt; R,R‘timdt = Monoanion of Disubstituted Imidazolidine-2,4,5-trithiones): An Experimental and Theoretical Investigation

M. Carla Aragoni、Massimiliano Arca、Francesco Demartin 等 9 位作者1999-07-20Journal of the American Chemical Society

Several new Ni ( 7a − i ), Pd ( 8a − j ), and Pt ( 9a − j ) dithiolenes belonging to the general class [M(R,R‘timdt) 2 ] (R,R‘timdt = monoanion of di-substituted imidazolidine-2,4,5-trithione) have been synthesized by sulfuring the disubstituted imidazolidine-2-thione-4,5-diones ( 4 ) with Lawesson's reagent ( 5 ) in…

Organic and Molecular Conductors ResearchOrganic Chemistry Cycloaddition ReactionsMagnetism in coordination complexes

Quantum-Sized Silver Sulfide Clusters in Zeolite A

Dominik Brühwiler、Roland Seifert、Gion Calzaferri1999-07-20The Journal of Physical Chemistry B

The reaction of H 2 S with activated Ag + -loaded zeolite A leads to silver sulfide zeolite A composites. The optical absorption spectra of samples with different loading densities of silver sulfide suggest the formation of small silver sulfide clusters which are stable under ambient conditions. To our knowledge, this…

Nanocluster Synthesis and ApplicationsQuantum Dots Synthesis And Properties2D Materials and Applications

Dynamics of Starburst Dendrimers

Zheng Yu Chen、Chengzhen Cai1999-07-20Macromolecules

We report the calculation of autocorrelation relaxation times, intrinsic viscosity, and the diffusion coefficient of a starburst dendrimer model, using both the preaveraging and variational-bound techniques. The model includes hydrodynamic effects, represented by the Rotne−Prager interaction, as well as excluded-volum…

Dendrimers and Hyperbranched PolymersProtein Structure and DynamicsPolymer crystallization and properties

A Novel Dimeric Ni-Substituted β-Keggin Silicotungstate: Structure and Magnetic Properties of K12[{β-SiNi2W10O36(OH)2(H2O)}2]·20H2O

Ulrich Kortz、Yves Jeannin、André Tézé 等 5 位作者1999-07-20Inorganic Chemistry

The novel dimeric polyoxometalate [{beta-SiNi(2)W(10)O(36)(OH)(2)(H(2)O)}(2)](12)(-) (1) has been synthesized and characterized by IR spectroscopy, polarography, elemental analysis, thermogravimetric analysis, and magnetic measurements. An X-ray single-crystal analysis was carried out on K(12)[{beta-SiNi(2)W(10)O(36)(…

Polyoxometalates: Synthesis and ApplicationsMetal-Organic Frameworks: Synthesis and ApplicationsAdvanced Nanomaterials in Catalysis

Smart materials and structures

Wenwu Cao、Harley H. Cudney、Rainer Waser1999-07-20Proceedings of the National Academy of Sciences

A smart structure is a system containing multifunctional parts that can perform sensing, control, and actuation; it is a primitive analogue of a biological body. Smart materials are used to construct these smart structures, which can perform both sensing and actuation functions. The “I.Q.” of smart materials is measur…

Ferroelectric and Piezoelectric MaterialsAcoustic Wave Resonator TechnologiesAdvanced Sensor and Energy Harvesting Materials

Optimized Effective Potential Method for Polymers

P. Sule、S. Kurth、V. Van Doren1999-07-20arXiv

The optimized effective potential (OEP) method allows for calculation of the local, effective single particle potential of density functional theory for explicitly orbital-dependent approximations to the exchange-correlation energy functional. In the present work the OEP method is used together with the approximation…

Materials Science

Sn delta-doping in GaAs

V. A. Kulbachinskii、V. G. Kytin、R. A. Lunin 等 10 位作者1999-07-20arXiv

We have prepared a number of GaAs structures delta-doped by Sn using the well-known molecular beam epitaxy growth technique. The samples obtained for a wide range of Sn doping densities were characterised by magnetotransport experiments at low temperatures and in high magnetic fields up to 38 T. Hall-effect and Shubni…

Materials Science

Instrumentation for Millimeter-wave Magnetoelectrodynamic Investigations of Low-Dimensional Conductors and Superconductors

M. Mola、S. Hill、P. Goy 等 4 位作者1999-07-20arXiv

We describe instrumentation for conducting high sensitivity millimeter-wave cavity perturbation measurements over a broad frequency range (40-200 GHz) and in the presence of strong magnetic fields (up to 33 tesla). A Millimeter-wave Vector Network Analyzer (MVNA) acts as a continuously tunable microwave source and pha…

Materials Science