期刊
CATALYSIS LETTERS
卷 141, 期 3, 页码 370-373出版社
SPRINGER
DOI: 10.1007/s10562-010-0477-y
关键词
Density functional theory; Stepped surfaces; Coupling reactions; Bond breaking reactions; BEP relations; Scaling relations
资金
- Lundbeck Foundation
- Danish Ministry of Science, Technology, and Innovation
- U.S. Dept. of Energy, Office of Basic Energy Sciences
It is shown that for all the essential bond forming and bond breaking reactions on metal surfaces, the reactivity of the metal surface correlates linearly with the reaction energy in a single universal relation. Such correlations provide an easy way of establishing trends in reactivity among the different transition metals.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据