REORIENTATION OF N-2 ADSORBED ON GRAPHITE IN VARIOUS COMPUTER-SIMULATED PHASES

被引：23

作者：

LYNDENBELL, RM

TALBOT, J

TILDESLEY, DJ

STEELE, WA

机构：

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

[2] PENN STATE UNIV,DAVEY LAB,DEPT CHEM,UNIVERSITY PK,PA 16802

来源：

MOLECULAR PHYSICS | 1985年 / 54卷 / 01期

关键词：

D O I：

10.1080/00268978500100151

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：183 / 195

页数：13

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[8] A MOLECULAR-DYNAMICS SIMULATION OF NITROGEN ADSORBED ON GRAPHITE [J].

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