COMPUTER-SIMULATION OF ADSORPTION

被引：0

作者：

PARSONAGE, NG ^{[1
]}

NICHOLSON, D ^{[1
]}

机构：

[1] UNIV LONDON IMPERIAL COLL SCI & TECHNOL,DEPT CHEM,LONDON SW7 2AZ,ENGLAND

来源：

CRC CRITICAL REVIEWS IN SOLID STATE AND MATERIALS SCIENCES | 1978年 / 8卷 / 02期

关键词：

D O I：

暂无

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：175 / 197

页数：23

共 48 条

[1] STRUCTURE OF A FREE-SURFACE OF A LENNARD-JONES LIQUID - MONTE-CARLO CALCULATION [J].

ABRAHAM, FF ;

SCHREIBER, DE ;

BARKER, JA .

JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (05) :1958-1960

[2] GRAND CANONICAL ENSEMBLE MONTE-CARLO FOR A LENNARD-JONES FLUID [J].

ADAMS, DJ .

MOLECULAR PHYSICS, 1975, 29 (01) :307-311

[3] STUDIES IN MOLECULAR DYNAMICS .1. GENERAL METHOD [J].

ALDER, BJ ;

WAINWRIGHT, TE .

JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (02) :459-466

[4]

[Anonymous], 1964, PHYS REV

[5]

Barker J., COMMUNICATION

[6] LIQUID ARGON - MONTE CARLO AND MOLECULAR DYNAMICS CALCULATIONS [J].

BARKER, JA ;

FISHER, RA ;

WATTS, RO .

MOLECULAR PHYSICS, 1971, 21 (04) :657-&

[7] EFFICIENT ESTIMATION OF FREE-ENERGY DIFFERENCES FROM MONTE-CARLO DATA [J].

BENNETT, CH .

JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 22 (02) :245-268

[8]

BINDER K, 1976, PHASE TRANSITIONS CR, V5, pCH1

[9] COMPUTER-SIMULATION OF A GAS-LIQUID SURFACE .1. [J].

CHAPELA, GA ;

SAVILLE, G ;

THOMPSON, SM ;

ROWLINSON, JS .

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1977, 73 :1133-1144

[10]

CHAPELA GA, 1975, J CHEM SOC FARADAY D, V59, P22

← 1 2 3 4 5 →