期刊
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
卷 3, 期 17, 页码 3814-3818出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/b103525h
关键词
-
Density functional theory is used to study the adsorption of carbon monoxide, oxygen and nitrogen on various Au/Pd(111) bimetallic alloy surfaces. By varying the Au content in the surface we are able to make a clear separation into geometrical (or ensemble) effects and electronic (or ligand) effects determining the adsorption properties.
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