THE CHEMICAL-POTENTIAL FROM COMPUTER-SIMULATION TEST PARTICLE METHOD WITH UMBRELLA SAMPLING

被引：112

作者：

SHING, KS

GUBBINS, KE

机构：

来源：

MOLECULAR PHYSICS | 1981年 / 43卷 / 03期

关键词：

D O I：

10.1080/00268978100101631

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：717 / 721

页数：5

共 16 条

[1] CALCULATING LOW-TEMPERATURE VAPOR LINE BY MONTE-CARLO [J].

ADAMS, DJ .

MOLECULAR PHYSICS, 1976, 32 (03) :647-657

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

ADAMS, DJ .

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

[3] CHEMICAL POTENTIAL OF HARD-SPHERE FLUIDS BY MONTE-CARLO METHODS [J].

ADAMS, DJ .

MOLECULAR PHYSICS, 1974, 28 (05) :1241-1252

[4] CALCULATING THE HIGH-TEMPERATURE VAPOR LINE BY MONTE-CARLO [J].

ADAMS, DJ .

MOLECULAR PHYSICS, 1979, 37 (01) :211-221

[5] PHASE TRANSITIONS OF LENNARD-JONES SYSTEM [J].

HANSEN, JP ;

VERLET, L .

PHYSICAL REVIEW, 1969, 184 (01) :151-&

[6] MELTING TRANSITION AND COMMUNAL ENTROPY FOR HARD SPHERES [J].

HOOVER, WG ;

REE, FH .

JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (08) :3609-&

[7] A CAVITY-BIASED (T,V,MU) MONTE-CARLO METHOD FOR THE COMPUTER-SIMULATION OF FLUIDS [J].

MEZEI, M .

MOLECULAR PHYSICS, 1980, 40 (04) :901-906

[8] EQUATION OF STATE FOR THE LENNARD-JONES FLUID [J].

NICOLAS, JJ ;

GUBBINS, KE ;

STREETT, WB ;

TILDESLEY, DJ .

MOLECULAR PHYSICS, 1979, 37 (05) :1429-1454

[9]

NORMAN GE, 1969, HIGH TEMP+, V7, P216

[10] THE LIQUID-VAPOR COEXISTENCE LINE BY COMPUTER-SIMULATION A LA WIDOM [J].

POWLES, JG .

MOLECULAR PHYSICS, 1980, 41 (04) :715-727

← 1 2 →