MODEL POTENTIAL FOR THE INTERACTION OF MOLECULES WITH AMORPHOUS SURFACES

被引:14
作者
PURVIS, GD
WOLKEN, G
机构
[1] Battelle, Columbus Laboratories, Columbus
关键词
D O I
10.1016/0009-2614(79)80409-1
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
Previous models for gas-surface interactions have utilized either pairwise forces or semi-empirical potentials formulated in terms of perfect two-dimenstional surfaces. Here, we combine the pairwise model with existing semi-empirical models, retaining the realistic chemical forces of the semi-empirical model, but having direct applicability to surfaces with non-periodic structures. © 1979.
引用
收藏
页码:42 / 45
页数:4
相关论文
共 10 条