CORRELATION OF CO+ DESORPTION ENERGY WITH ADSORBED CO STRUCTURE ON RH(111)

被引：4
|
作者：
CRAIG, JH
DONLIN, D
机构：
[1] Department of Physics, University of Texas at El Paso, El Paso
来源：
APPLIED SURFACE SCIENCE | 1992年 / 62卷 / 04期
关键词：
D O I：
10.1016/0169-4332(92)90371-4
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：
A strong correlation has been observed between the energy of electronically desorbed CO+ and the structure of adsorbed CO on Rh(111). In the initial stages of adsorption CO occupies singly coordinated on-top sites. At approximately 1 L exposure bridging sites begin filling. It has been found that changes in the CO+ desorption energy distribution can be clearly correlated with the CO adsorption site change.
引用
收藏
页码：287 / 290
页数：4
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