Titlebook: Chemisorption and Reactivity on Supported Clusters and Thin Films:; Towards an Understan Richard M. Lambert,Gianfranco Pacchioni Book 1997

滔滔不绝地说

Theory of Adsorption and Surface Reactions,varying amounts of adsorbed gases in air, and adsorption and chemical reactions at surfaces form the basis of a large number of technically important processes ranging from corrosion to heterogeneous catalysis.

Microaneurysm

Density Functional Cluster Calculations on Metal Deposition at Oxide Surfaces,tective coating of metals, etc. In addition, highly dispersed metal particles supported on oxides make up an important class of heterogeneous catalysts. Oxide surfaces serve not only as inert support for the active component, but they are actually able to stabilise metal particles of a particular di

态学

服从

Cluster Modelling of Oxide Surfaces: Structure, Adsorption and Reactivity,latively new field will complement the more classical experimental approach for the solution of scientific problems but should not be confused with the more general areas of theoretical chemistry and theoretical physics. Experiments are supposed to produce new facts and discoveries, and to disclose

易发怒

Precursor

Stability of Polar Oxide Surfaces,rfaces, and in the case of SrTiO.(001), a prototype of ‘weakly polar’ surfaces. In both cases, on the unreconstructed stoichiometric surfaces, an electron redistribution takes place in the surface layers, which cancels the macroscopic electrostatic dipole. This process involves a metallization of th

Diuretic

Computer Simulation of Structural, Defect and Surface Properties of Solids,r knowledge of the physics and chemistry of solids is being advanced rapidly by the application of computer modelling techniques which are able, in general, to predict with growing accuracy and reliability the structural and dynamical properties of matter at the atomic level [1, 2, 3, 4]. This chapt

PLIC

0168-132X ntalproblems. The application of advanced experimental methods iscomplemented by a full description of theoretical procedures,including Hartree-Fock, density fu978-90-481-4807-3978-94-015-8911-6Series ISSN 0168-132X

B-cell

EWER