找回密码
 To register

QQ登录

只需一步,快速开始

扫一扫,访问微社区

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

[复制链接]
查看: 10951|回复: 61
发表于 2025-3-21 20:01:16 | 显示全部楼层 |阅读模式
书目名称Dynamics of Gas-Surface Interactions
副标题Atomic-level Underst
编辑Ricardo Díez Muiño,Heriberto Fabio Busnengo
视频video
概述Summarizes 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
丛书名称Springer Series in Surface Sciences
图书封面Titlebook: Dynamics of Gas-Surface Interactions; Atomic-level Underst Ricardo Díez Muiño,Heriberto Fabio Busnengo Book 2013 Springer-Verlag Berlin Hei
描述This book gives a representative survey of the state of the art of research on gas-surface interactions. It provides an overview of the current understanding of gas surface dynamics and, in particular, of the reactive and non-reactive processes of atoms and small molecules at surfaces. Leading scientists in the field, both from the theoretical and the experimental sides, write in this book about their most recent advances. .Surface science grew as an interdisciplinary research area over the last decades, mostly because of new experimental technologies (ultra-high vacuum, for instance), as well as because of a novel paradigm, the ‘surface science’ approach. The book describes the second transformation which is now taking place pushed by the availability of powerful quantum-mechanical theoretical methods implemented numerically. In the book, experiment and theory progress hand in hand with an unprecedented degree of accuracy and control. The book presents how modern surface science targets the atomic-level understanding of physical and chemical processes at surfaces, with particular emphasis on dynamical aspects. This book is a reference in the field.
出版日期Book 2013
关键词adiabatic molecular dynamics; chemical processes at surfaces; dissociation dynamics; elementary reactiv
版次1
doihttps://doi.org/10.1007/978-3-642-32955-5
isbn_softcover978-3-642-43370-2
isbn_ebook978-3-642-32955-5Series ISSN 0931-5195 Series E-ISSN 2198-4743
issn_series 0931-5195
copyrightSpringer-Verlag Berlin Heidelberg 2013
The information of publication is updating

书目名称Dynamics of Gas-Surface Interactions影响因子(影响力)




书目名称Dynamics of Gas-Surface Interactions影响因子(影响力)学科排名




书目名称Dynamics of Gas-Surface Interactions网络公开度




书目名称Dynamics of Gas-Surface Interactions网络公开度学科排名




书目名称Dynamics of Gas-Surface Interactions被引频次




书目名称Dynamics of Gas-Surface Interactions被引频次学科排名




书目名称Dynamics of Gas-Surface Interactions年度引用




书目名称Dynamics of Gas-Surface Interactions年度引用学科排名




书目名称Dynamics of Gas-Surface Interactions读者反馈




书目名称Dynamics of Gas-Surface Interactions读者反馈学科排名




单选投票, 共有 0 人参与投票
 

0票 0%

Perfect with Aesthetics

 

0票 0%

Better Implies Difficulty

 

0票 0%

Good and Satisfactory

 

0票 0%

Adverse Performance

 

0票 0%

Disdainful Garbage

您所在的用户组没有投票权限
发表于 2025-3-21 20:17:01 | 显示全部楼层
发表于 2025-3-22 01:51:23 | 显示全部楼层
e introduced with examples of fast Ar scattering from Ag(111). Subsequently, the interaction of N-atoms with Ag(111) and Ru(0001) will be discussed in order to address the questions listed above. Some work with N. will also be shown.
发表于 2025-3-22 05:11:57 | 显示全部楼层
Hydrogen Dissociation on Stepped Pt Surfaces,ts of molecular beam and theoretical dynamical studies in detail. We close by reviewing the most recent model for separating step and terrace reactivity and provide an outlook for this field of research.
发表于 2025-3-22 12:32:50 | 显示全部楼层
Reaction Dynamics of Molecular Hydrogen on Silicon Surfaces: Importance of Lattice Degrees of Freedity, similar to static lattice distortions at steps or defects. The resulting broad distribution of adsorption barriers at elevated surface temperature converts into a low mean translational energy in desorption.
发表于 2025-3-22 14:49:24 | 显示全部楼层
Non-adiabatic Effects at Surfaces Simulated with TDDFT Molecular Dynamics,dissipation. Results for H-atoms interacting with an Al-surface, and for the vibrational electron-hole pair coupling in case of HCl-molecules vibrating in front of an Al-surface exemplify the approach.
发表于 2025-3-22 18:45:48 | 显示全部楼层
Theory of Non-adiabatic Molecular Dynamics at Surfaces,ediated photoexcitation of adsorbate vibrations and their subsequent/simultaneous relaxation due to vibration-electron hole pair coupling. Specific numerical examples for atomic and diatomic adsorbates on transition metal surfaces serve to illustrate the theoretical concepts.
发表于 2025-3-23 01:00:09 | 显示全部楼层
发表于 2025-3-23 01:27:00 | 显示全部楼层
发表于 2025-3-23 08:30:30 | 显示全部楼层
 关于派博传思  派博传思旗下网站  友情链接
派博传思介绍 公司地理位置 论文服务流程 影响因子官网 SITEMAP 大讲堂 北京大学 Oxford Uni. Harvard Uni.
发展历史沿革 期刊点评 投稿经验总结 SCIENCEGARD IMPACTFACTOR 派博系数 清华大学 Yale Uni. Stanford Uni.
|Archiver|手机版|小黑屋| 派博传思国际 ( 京公网安备110108008328) GMT+8, 2025-5-4 07:10
Copyright © 2001-2015 派博传思   京公网安备110108008328 版权所有 All rights reserved
快速回复 返回顶部 返回列表