A MOLECULAR-DYNAMICS SIMULATION OF NITROGEN ADSORBED ON GRAPHITE

被引：135

作者：

TALBOT, J ^{[1
]}

TILDESLEY, DJ ^{[1
]}

STEELE, WA ^{[1
]}

机构：

[1] PENN STATE UNIV,DEPT CHEM,UNIVERSITY PK,PA 16802

来源：

MOLECULAR PHYSICS | 1984年 / 51卷 / 06期

关键词：

D O I：

10.1080/00268978400100871

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：1331 / 1356

页数：26

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