Megumu Munakata、Liang Wu、Takayoshi Kuroda‐Sowa 等 7 位作者1998-08-12Journal of the American Chemical Society
Four organosilver(I) complexes of polycyclic aromatic hydrocarbons (PAHs) have been investigated crystallographically. The aim was to establish whether a favorable combination of cation-π interactions and aromatic stackings might produce functional organometallic solid materials with novel networks. Complete structure…
Crystallography and molecular interactionsSupramolecular Chemistry and ComplexesOrganic and Molecular Conductors Research
Martin Siegert1998-08-12arXiv
The formation of pyramid-like structures in thin-film growth on substrates with a quadratic symmetry, e.g., {001} surfaces, is shown to exhibit anisotropic scaling as there exist two length scales with different time dependences. Analytical and numerical results indicate that for most realizations coarsening of mounds…
Materials Sciencecond-mat.stat-mech
J. M. Pitarke、I. Campillo1998-08-12arXiv
A survey is presented of the theoretical status of quadratic response theories for the understanding of nonlinear aspects in the interaction of charged particles with matter. In the frame of the many-body perturbation theory we study the interaction of charged particles with the electron gas, within the random-phase a…
Materials Science
Louis Mercier、Thomas J. Pinnavaia1998-08-12OpenAlex
A new approach to heavy metal ion adsorbents based on the covalent grafting of 3-mercaptopropylsilyl groups to the framework pore walls of mesoporous silica molecular sieves has been investigated with regard to hydroxyl group densities, channel dimensions, and morphologies. Two types of silicas were examined, namely,…
Metal-Organic Frameworks: Synthesis and ApplicationsChemical Synthesis and CharacterizationMesoporous Materials and Catalysis
G. S. Frankel1998-08-11ChemInform
Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” opt…
Hydrogen embrittlement and corrosion behaviors in metalsCorrosion Behavior and InhibitionConcrete Corrosion and Durability
Roberto Cammi、Benedetta Mennucci、Jacopo Tomasi1998-08-11Journal of the American Chemical Society
We investigate the influence of solvation media upon the relationship among structure, spatial distribution of electron density, and linear and nonlinear electric properties for two series of push−pull π-conjugated molecules. The analysis is performed on both electronic and vibrational components of static polarizabil…
Photochemistry and Electron Transfer StudiesNonlinear Optical Materials ResearchSpectroscopy and Quantum Chemical Studies
C. Kilic、H. Mehrez、S. Ciraci1998-08-11arXiv
The conductance through a quantum point contact created by a sharp and hard metal tip on the graphite surface has features which to our knowledge have not been encountered so far in metal contacts or in nanowires. In this paper we first investigate these features which emerge from the strongly directional bonding and…
Materials Science
Ming Li、Brian B. Smith、Robin L. B. Selinger1998-08-11arXiv
We identify a fundamental morphological instability of mobile dislocations in crystals and related line defects. A positive gradient in the local driving force along the direction of defect motion destabilizes long-wavelength vibrational modes, producing a ``fingering'' pattern. The minimum unstable wavelength scales…
Materials Science
Alessio Filippetti、Vincenzo Fiorentini、Giancarlo Cappellini 等 4 位作者1998-08-11arXiv
Relaxations at nonpolar surfaces of III-V compounds result from a competition between dehybridization and charge transfer. First principles calculations for the (110) and (10$\bar{1}$0) faces of zincblende and wurtzite AlN, GaN and InN reveal an anomalous behavior as compared with ordinary III-V semiconductors. Additi…
Materials Science
Erik Koch、Olle Gunnarsson、Richard M. Martin1998-08-11arXiv
Fullerides are crystals made from C60 molecules. When doped with alkali metals the valence electrons of the alkali atoms are transfered to the C60 molecules. We show how to set up a model Hamiltonian to describe the correlated hopping of these electrons between C60 molecules. Then we discuss Monte Carlo methods for su…
Materials ScienceStrongly Correlated Electrons
Steven T. Manson1998-08-10Cambridge University Press eBooks
Introduction Collision experiments provide a considerable portion of our information on the interactions between particles, as well as on the internal structure of the particles themselves, in all of the subfields of modern physics. When the interactions between particles are large, information is obtained primarily o…
Advanced Chemical Physics StudiesAtomic and Molecular PhysicsElectron and X-Ray Spectroscopy Techniques
Quanmin Su、Yun Zheng、Manfred Wuttig1998-08-10Applied Physics Letters
Graphoepitaxial Ni50Ti50 films were grown on Si substrates by sputter deposition of an alloy target. The microstructure evolution of the film was investigated by hot stage atomic force microscopy. The topological features of the martensitic graphoepitaxial Ni50Ti50 films are directly associated with etch pits on the s…
Topology Optimization in EngineeringShape Memory Alloy Transformations
Michael Reichling、T. Klotzbücher、Jürgen Hartmann1998-08-10Applied Physics Letters
Local thermal conductivity inside grains of high-quality polycrystalline diamond grown by chemical vapor deposition is measured at room temperature with micrometer spatial resolution. An effective conductivity is determined by choosing experimental conditions where the measured heat flow extends over adjacent grains.…
Adhesion, Friction, and Surface InteractionsDiamond and Carbon-based Materials ResearchHigh-pressure geophysics and materials
Mikka Nishitani‐Gamo、Isao Sakaguchi、Kian Ping Loh 等 5 位作者1998-08-10Applied Physics Letters
We have studied nucleation and growth of diamond on nickel substrate by microwave plasma assisted chemical vapor deposition followed by in situ carbon–hydrogen solution treatment. The Raman depth profiles of isolated diamond crystals on the (100) and (111) surfaces were measured by confocal Raman spectroscopy. In the…
Ion-surface interactions and analysisDiamond and Carbon-based Materials ResearchSemiconductor materials and devices
B. B. Li、Marcelo Carvalho Tosin、Alfredo C. Peterlevitz 等 4 位作者1998-08-10Applied Physics Letters
We show that the electrical properties of nitrogen-doped nominally undoped polycrystalline chemical vapor deposited diamond films are modified by post-deposition heating in an oxidizing atmosphere. We found that the first heating cycle in air in the temperature range of 300–673 K decreased the graphitization content s…
High-pressure geophysics and materialsSemiconductor materials and devicesDiamond and Carbon-based Materials Research
K. Piglmayer、E. Arenholz、Ch. Ortwein 等 5 位作者1998-08-10Applied Physics Letters
Single-pulse laser ablation of polyimide was investigated by using focused UV-Ar+-laser radiation (λ≈302 nm, 140 ns⩽τl⩽50 ms) and atomic force microscopy. The results clearly demonstrate that the ablation rates do not depend on the total dose only, but depend as well on the duration of the laser pulses, τl. The experi…
Laser Material Processing TechniquesDiamond and Carbon-based Materials ResearchAdvanced Fiber Laser Technologies
Leonor Chico、M. P. López-Sancho、M.C. Mun̄oz1998-08-10Physical Review Letters
A pure carbon quantum dot can be designed by introducing pentagon-heptagon defects in a carbon nanotube. This system has completely confined electronic states induced by the presence of topological defects. By varying the distance between the pentagon-heptagon pairs, the energy difference, spatial confinement, and num…
Carbon Nanotubes in CompositesFullerene Chemistry and ApplicationsGraphene research and applications
S. Salihoğlu、H. Yurtseven、Belgin BUMiN1998-08-10International Journal of Modern Physics B
Using mean-field theory with P 2 θ 2 coupling term in the free energy expansion, we calculate the polarization as a function of concentration for the AC * phase transition in a binary mixture of C7 and 10.O.4 liquid crystalline material. Our calculated values of polarization are in good agreement with the experimental…
Surfactants and Colloidal SystemsMolecular spectroscopy and chiralityLiquid Crystal Research Advancements
Yinchang Zhao、J. J. Li、R. Shreekala 等 12 位作者1998-08-10Physical Review Letters
Pulsed laser excitation induced conductance changes in colossal magnetoresistance material ${\mathrm{La}}_{0.7}{\mathrm{Ca}}_{0.3}{\mathrm{MnO}}_{3}$ were studied on the picosecond time scale. A two-component signal was seen consisting of a fast positive transient associated with the paramagnetic insulating state and…
Advanced Condensed Matter PhysicsMagnetic and transport properties of perovskites and related materialsAtomic and Subatomic Physics Research
Marie-Pierre Habas、Roberto Dovesi、Albert Lichanot1998-08-10Journal of Physics Condensed Matter
Structural properties of the (NaCl-type) and (CsCl-type) phases of alkaline-earth oxides and their phase transition have been investigated with the periodic ab initio linear combination of atomic orbitals method implemented in the CRYSTAL program. The geometries have been optimized and the bulk modulus evaluated. The…
Thermal and Kinetic AnalysisAdvanced Chemical Physics StudiesSolid-state spectroscopy and crystallography