Water formation reaction on Pt(111): Role of the proton transfer

被引:13
作者
Nagasaka, M [1 ]
Kondoh, H [1 ]
Ohta, T [1 ]
机构
[1] Univ Tokyo, Grad Sch Sci, Dept Chem, Bunkyo Ku, Tokyo 1130033, Japan
关键词
D O I
10.1063/1.1854621
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The catalytic water formation reaction on Pt(111) was investigated by kinetic Monte Carlo simulations, where the interaction energy between reaction species and the high mobility of H2O molecule was considered. Results obtained clearly reproduce the scanning tunneling microscopy images which show that the reaction proceeds via traveling the reaction fronts on the O-covered Pt(111) surface by creating H2O islands backwards. The reaction front is a mixed layer of OH and H2O with a (root 3 x root 3)R30 degrees structure. Coverage change during the reaction is also reproduced in which the reaction consists of three characteristic processes, as observed by the previous experiments. The simulation also revealed that the proton transfer from H2O to OH plays an important role to propagate the water formation. (c) 2005 American Institute of Physics.
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页数:6
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