MOLECULAR CLUSTER CALCULATION FOR HYDROGEN CHEMISORPTION ON NI(100) SURFACE

被引：8
|
作者：
TANABE, T [1 ]
ADACHI, H [1 ]
IMOTO, S [1 ]
机构：
[1] OSAKA UNIV,DEPT NUCL ENGN,SUITA,OSAKA 565,JAPAN
来源：
JAPANESE JOURNAL OF APPLIED PHYSICS | 1976年 / 15卷 / 09期
关键词：
D O I：
10.1143/JJAP.15.1805
中图分类号：
O59 [应用物理学];
学科分类号：
摘要：
引用
收藏
页码：1805 / 1806
页数：2
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