KINETICS ASSISTED DESIGN OF CATALYSTS

被引:9
作者
Boudart, M. [1 ]
机构
[1] Stanford Univ, Dept Chem Engn, Stanford, CA 94305 USA
基金
美国国家科学基金会;
关键词
D O I
10.1007/BF00765349
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
Whether thermokinetic data obtained on model large single crystals at low surface coverage can be used successfully to calculate yields on real catalysts at high surface coverage is a question that is considered in the conjecture presented in this note.
引用
收藏
页码:21 / 25
页数:5
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