Titlebook: Dynamics of Gas-Surface Interactions; Atomic-level Underst Ricardo Díez Mui?o,Heriberto Fabio Busnengo Book 2013 Springer-Verlag Berlin Hei

雜色

Vibrational Energy Transfer at Surfaces: The Importance of Non-Adiabatic Electronic Effects,. A recently developed model based on ab initio potentials and non-adiabatic couplings and on the Independent Electron Surface Hoping (IESH) model is quite successful in describing both vibrational excitation and relaxation for NO collisions with Au(111) within the same theoretical framework.

intoxicate

Energy Dissipation Channels in Reactive and Non-reactive Scattering at Surfaces,annels and to what extent the adiabatic calculation can capture the basic physics of the dynamics and provide accurate results. Results on several systems and on different elementary gas-surface processes (dissociation, scattering, and molecular adsorption) are used to enrich the discussion. We show

Silent-Ischemia

Ricardo Díez Mui?o,Heriberto Fabio BusnengoSummarizes the current state of the art of research on gas-surface interactions.Provides original contributions from the scientists leading the field.Presents a balanced selection of theoretical and e

頌揚本人

Springer Series in Surface Scienceshttp://image.papertrans.cn/e/image/284088.jpg

critique

Dynamics of Gas-Surface Interactions978-3-642-32955-5Series ISSN 0931-5195 Series E-ISSN 2198-4743

Commodious

mentary gas-surface processes, is presented. Analytical fitting schemes (e.g., periodic LEPS, reactive bond-order,…) as well as numerical interpolation schemes (e.g., corrugation reducing procedure, neural networks,…) are summarized and discussed.

gnarled

summarize recent H. diffraction experiments and calculations based on ab initio determined six–dimensional PESs performed on several single–crystal metal surfaces. The general trends observed in experiment are discussed, as well as the validity of the approximations usually employed in the calculations.

Pastry

EPT

ounts of Pd on Cu(111) and Cu on W(100). Reactive dissociative adsorption probabilities as a function of the molecular impact energy as well as the angular distribution of unreactive scattered molecules are analyzed and connected with the most relevant mechanisms observed: direct and dynamic trapping.

全國性

ttracted much attention in the last decades because of their possible relevance in astrophysics, nuclear fusion, hydrogen storage and carbon-based nanotechnology. Here we summarize and critically analyze experimental and theoretical results within the field, with the aim of elucidating the complicated processes occurring in these systems.