MOLECULAR-DYNAMICS SIMULATION AND ENERGY MINIMIZATION OF O-2 ADSORBED ON A GRAPHITE SURFACE

被引：41

作者：

JOSHI, YP ^{[1
]}

TILDESLEY, DJ ^{[1
]}

机构：

[1] UNIV SOUTHAMPTON,DEPT CHEM,SOUTHAMPTON SO9 5NH,HANTS,ENGLAND

来源：

SURFACE SCIENCE | 1986年 / 166卷 / 01期

关键词：

D O I：

10.1016/0039-6028(86)90539-X

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：

引用

页码：169 / 182

页数：14

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