THE CHEMICAL-POTENTIAL IN DENSE FLUIDS AND FLUID MIXTURES VIA COMPUTER-SIMULATION

被引：285

作者：

SHING, KS

GUBBINS, KE

机构：

来源：

MOLECULAR PHYSICS | 1982年 / 46卷 / 05期

关键词：

D O I：

10.1080/00268978200101841

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：1109 / 1128

页数：20

共 15 条

[1]

DEOLIVIERA MJ, 1979, COMMUNICATION

[2]

HENDERSON D, 1971, PHYSICAL CHEM ADV B, V8

[3]

JONAH DA, 1981, 8TH P S THERM PROP A

[4] STATISTICAL THERMODYNAMICS OF MIXTURES OF MOLECULES OF DIFFERENT SIZES [J].

LELAND, TW ;

ROWLINSON, JS ;

SATHER, GA .

TRANSACTIONS OF THE FARADAY SOCIETY, 1968, 64 (546P) :1447-+

[5]

Mansoori J.A., 1972, J CHEM SOC FARAD T 2, V68, P320

[6]

MCDONALD IR, 1973, STATISTICAL MECHANIC, V1

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

NICOLAS, JJ ;

GUBBINS, KE ;

STREETT, WB ;

TILDESLEY, DJ .

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

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

POWLES, JG .

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

[9]

POWLES JG, 1981, COMMUNICATION

[10] CALCULATION OF THE ENTROPY OF LIQUID CHLORINE AND BROMINE BY COMPUTER-SIMULATION [J].

ROMANO, S ;

SINGER, K .

MOLECULAR PHYSICS, 1979, 37 (06) :1765-1772

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