KINETIC MODELING OF SURFACE RATE-PROCESSES

被引:61
作者
KANG, HC
WEINBERG, WH
机构
[1] UNIV CALIF SANTA BARBARA, DEPT CHEM ENGN, SANTA BARBARA, CA 93106 USA
[2] NATL UNIV SINGAPORE, DEPT CHEM, SINGAPORE 0511, SINGAPORE
基金
美国国家科学基金会;
关键词
D O I
10.1016/0039-6028(94)90695-5
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
A hierarchical review is given of the modeling of surface rate processes. The following levels of sophistication of kinetic modeling are discussed (in the following order): (1) Langmuirian adsorption and desorption with random adsorbate distributions; (2) precursor-mediated adsorption and desorption in the absence of lateral interactions employing both kinetic and statistical approaches; (3) Langmuirian and precursor-mediated adsorption and desorption, with lateral interactions, treated using mean-field approximations; and (4) Monte Carlo simulations. Although this discussion encompasses the past sixty years of research in the field, emphasis is placed on the considerable advances in our understanding that have been made in the past thirty years.
引用
收藏
页码:755 / 768
页数:14
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