MONTE-CARLO STUDY OF MULTILAYER ADSORPTION ON SURFACES WITH PREADSORBED PARTICLES

被引：13
|
作者：
PATRYKIEJEW, A
SOKOLOWSKI, S
ZIENTARSKI, T
ASADA, H
机构：
[1] MARIE CURIE SKLODOWSKA UNIV,FAC CHEM,COMP LAB,PL-20031 LUBLIN,POLAND
[2] EHIME UNIV,FAC SCI,DEPT CHEM,MATSUYAMA,EHIME 790,JAPAN
来源：
SURFACE SCIENCE | 1994年 / 314卷 / 01期
关键词：
D O I：
10.1016/0039-6028(94)90219-4
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 simulation method is used to investigate multilayer adsorption of a volatile gas in the presence of a preadsorbed, nonvolatile, layer. It is shown that the proposed algorithm leads to results demonstrating that the predicted mechanism of multilayer formation is in a good qualitative agreement with experimental data obtained for krypton adsorption on graphite preplated with carbon tetrachloride. The influence of the relative magnitudes of the parameters describing various types of molecular interactions in the system on the mechanism of multilayer formation is also discussed.
引用
收藏
页码：129 / 143
页数：15
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