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

页码：1805 / 1806

页数：2

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