纳米团簇
一氧化碳
催化作用
重组
金属
吸附
化学物理
化学工程
分子
材料科学
化学
纳米技术
物理化学
冶金
有机化学
经济
工程类
财务
作者
Tao Feng,S. Dağ,Lin‐Wang Wang,Zhi Liu,Derek R. Butcher,Miquel Salmerón,Gábor A. Somorjai
出处
期刊:Nano Letters
[American Chemical Society]
日期:2009-04-24
卷期号:9 (5): 2167-2171
被引量:71
摘要
The atomic-scale restructuring of hex-Pt(100) induced by carbon monoxide with a wide pressure range was studied with a newly designed chamber-in-chamber high-pressure STM and theoretical calculations. Both experimental and DFT calculation results show that CO molecules are bound to Pt nanoclusters through a tilted on-top configuration with a separation of ∼3.7−4.1 Å. The phenomenon of restructuring of metal catalyst surfaces induced by adsorption and, in particular, the formation of small metallic clusters suggests the importance of studying structures of catalyst surfaces under high-pressure conditions for understanding catalytic mechanisms.
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