期刊
JOURNAL OF PHYSICAL CHEMISTRY LETTERS
卷 1, 期 2, 页码 463-466出版社
AMER CHEMICAL SOC
DOI: 10.1021/jz900158y
关键词
-
类别
资金
- NEDO (New Energy and Industrial Technology Organization)
- METI (The Ministry of Economy, Trade and Industry, Japan)
We have studied desorption of CO on a Pt-deposited highly oriented pyrolytic graphite (HOPG) surface by temperature programmed desorption of CO (CO-TPD), scanning tunneling microscope (STM), and He atoms scattering (HAS). A desorption peak of CO at a significantly lower temperature of similar to 270 K with a heating rate of 0.5 K/s is observed for Pt clusters on a flat terrace of HOPG. STM results indicate that the height of Pt clusters on the terraces of the HOPG surface is monatomic. It is concluded that the significant reduction in CO adsorption energy is due to a modified electronic structure as a result of the interface interaction between Pt clusters and the HOPG surface.
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