期刊
JOURNAL OF SOLID STATE ELECTROCHEMISTRY
卷 13, 期 7, 页码 1101-1109出版社
SPRINGER
DOI: 10.1007/s10008-008-0702-4
关键词
-
资金
- Deutsche Forschungsgemeinschaft [Schm 344/34-1, Sa 1770/1-1]
- European Union
- CONICET f
- Swedish Research Council
Due to progress in the theory of electrocatalysis and in quantum chemistry, it has become possible to investigate the hydrogen reaction and perform quantitative calculations for the reaction rate. First, we demonstrate this with model calculations for the adsorption of hydrogen on Pt(111). In accordance with experimental data, we find hydrogen adsorption at a potential above the equilibrium potential and with an almost vanishing energy of activation. As a second example, we explain trends in the catalytic activity of palladium overlayers and clusters on Au(111) electrodes.
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