Site switching in steady state carbon monoxide oxidation on platinum(113)

被引:5
|
作者
Cao, GY
Moula, MG
Ohno, Y
Matsushima, T [1 ]
机构
[1] Hokkaido Univ, Ctr Catalysis Res, Sapporo, Hokkaido 0600811, Japan
[2] Bangladesh Open Univ, Gazipur 1704, Bangladesh
关键词
carbon dioxide; platinum; carbon monoxide; oxidation; stepped single crystal surfaces; surface chemical reaction;
D O I
10.1016/S0039-6028(99)00278-2
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
Reaction sites in CO oxidation were studied at the steady state over stepped Pt(113)=(s)2(111)x(001) by angular and velocity distributions of desorbing product CO2. Two reaction sites, (111) and (001) sites, are operative. The (111) site preference is suppressed with increasing CO pressure in the active region where the reaction is roughly first order in CO. The preference is reversed to the (001) site fairly below critical CO pressures where the reaction begins to be retarded by CO. Below 500 K, on the other hand, the site switching does not proceed quickly. The translational energy of CO2 is characteristic of each site throughout the site switching. O 1999 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:272 / 276
页数:5
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