CLUSTER MODEL INVESTIGATION OF CHEMISORPTIONS FOR CHALCOGENS ON NICKEL

被引:1
作者
ADACHI, H
机构
[1] Department of Nuclear Engineering, Osaka University
关键词
D O I
10.1143/JPSJ.46.1671
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The discrete variational Xα cluster calculations have been applied to chemisorptions of chalcogens on nickel. The calculated level structures of the XNi5clusters (X=S and Se) show good agreement with experimental UPS and INS spectra. The results show that the adsorptions of S and Se on nickel have stronger covalent character than the oxygen adsorption. © 1979, THE PHYSICAL SOCIETY OF JAPAN. All rights reserved.
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页码:1671 / 1672
页数:2
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