MOLECULAR-DYNAMICS SIMULATION OF FLUID N-2 ADSORBED ON A GRAPHITE SURFACE

被引：44

作者：

TALBOT, J

TILDESLEY, DJ

STEELE, WA

机构：

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

[2] PENN STATE UNIV, DEPT PHYS, UNIVERSITY PK, PA 16802 USA

来源：

FARADAY DISCUSSIONS | 1985年 / 80卷

关键词：

D O I：

10.1039/dc9858000091

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：91 / 105

页数：15

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