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Kinetics of CO oxidation on the surface of heterophase catalysts. Modeling by the Monte Carlo method

被引：10
作者：
Savchenko, VI
Efremova, NI
机构：
[1] Federal Scientific Center, Boreskov Institute of Catalysis
来源：
REACTION KINETICS AND CATALYSIS LETTERS | 1996年 / 57卷 / 01期
关键词：
CO oxidation; spillover; Monte Carlo method;
D O I：
10.1007/BF02076119
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 Monte Carlo method has been used to simulate CO oxidation on a lattice consisting of various alternating patches: M1, where s(CO) > s(O-2) and M2, where s(CO) < s(O-2). The reaction is shown to proceed over all the surface at low temperature as COads spillover from M1 to M2 and backwards.
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页码：49 / 54
页数：6
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