Adsorption and thermal desorption on stepped surfaces

被引:16
作者
Payne, SH [1 ]
Kreuzer, HJ [1 ]
机构
[1] Dalhousie Univ, Dept Phys, Halifax, NS B3H 3J5, Canada
关键词
growth; models of surface kinetics; stepped single crystal surfaces; thermal desorption;
D O I
10.1016/S0039-6028(97)00737-1
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
A lattice gas model for the adsorption and thermal desorption on stepped surfaces is formulated with different adsorption sites on the terraces, the lower base and the upper edge of the steps and including various lateral interactions. We employ transfer matrix techniques to get the equilibrium properties, correlation functions and temperature-programmed desorption spectra. A systematic study is presented on the effect of varying terrace widths for atomic, molecular and dissociative adsorption with attractive and/or repulsive lateral interactions. We also present preliminary fits to experimental data on Xe, CO and hydrogen desorption from stepped Pt(111) surfaces. (C) 1998 Elsevier Science B.V.
引用
收藏
页码:135 / 159
页数:25
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