期刊
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
卷 131, 期 46, 页码 16636-+出版社
AMER CHEMICAL SOC
DOI: 10.1021/ja906865f
关键词
-
资金
- Swedish Research Council
Density functional theory is used to investigate CO oxidation over an ultrathin MgO film supported on Ag(100). O-2 is found to be activated on MgO/Ag(100) whereas CO is only weakly bonded to the surface. These adsorption properties together with a low activation barrier render the MgO/Ag system an efficient catalyst for CO oxidation at low temperatures. As the predicted mechanism is general in nature, the result is suggested to have implications for a wide range of oxidation reactions.
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