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
收藏
页码：91 / 105
页数：15
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