INVESTIGATION OF THE CHEMICAL-POTENTIAL BY MOLECULAR-DYNAMICS SIMULATION

被引：52
作者：
GUILLOT, B
GUISSANI, Y
机构：
来源：
MOLECULAR PHYSICS | 1985年 / 54卷 / 02期
关键词：
D O I：
10.1080/00268978500100361
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
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页码：455 / 465
页数：11
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共 25 条
[11]   COMPUTER-SIMULATION OF LIQUID CHLORINE [J].
MURTHY, CS ;
SINGER, K ;
VALLAURI, R .
MOLECULAR PHYSICS, 1983, 49 (04) :803-815
[12]   MONTE-CARLO CALCULATIONS IN ISOTHERMAL-ISOBARIC ENSEMBLE .1. LIQUID WATER [J].
OWICKI, JC ;
SCHERAGA, HA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (23) :7403-7412
[13]   THE COMPUTATION OF THE CHEMICAL-POTENTIAL OF A FLUID [J].
POWLES, JG .
CHEMICAL PHYSICS LETTERS, 1982, 86 (04) :335-339
[14]   NON-DESTRUCTIVE MOLECULAR-DYNAMICS SIMULATION OF THE CHEMICAL-POTENTIAL OF A FLUID [J].
POWLES, JG ;
EVANS, WAB ;
QUIRKE, N .
MOLECULAR PHYSICS, 1982, 46 (06) :1347-1370
[15]   THE LIQUID-VAPOR COEXISTENCE LINE BY COMPUTER-SIMULATION A LA WIDOM [J].
POWLES, JG .
MOLECULAR PHYSICS, 1980, 41 (04) :715-727
[16]   CALCULATION OF THE ENTROPY OF LIQUID CHLORINE AND BROMINE BY COMPUTER-SIMULATION [J].
ROMANO, S ;
SINGER, K .
MOLECULAR PHYSICS, 1979, 37 (06) :1765-1772
[17]   THE CHEMICAL-POTENTIAL IN NON-IDEAL LIQUID-MIXTURES COMPUTER-SIMULATION AND THEORY [J].
SHING, KS ;
GUBBINS, KE .
MOLECULAR PHYSICS, 1983, 49 (05) :1121-1138
[18]   THE CHEMICAL-POTENTIAL FROM COMPUTER-SIMULATION TEST PARTICLE METHOD WITH UMBRELLA SAMPLING [J].
SHING, KS ;
GUBBINS, KE .
MOLECULAR PHYSICS, 1981, 43 (03) :717-721
[19]   THE CHEMICAL-POTENTIAL IN DENSE FLUIDS AND FLUID MIXTURES VIA COMPUTER-SIMULATION [J].
SHING, KS ;
GUBBINS, KE .
MOLECULAR PHYSICS, 1982, 46 (05) :1109-1128
[20]   THERMODYNAMIC AND STRUCTURAL-PROPERTIES OF LIQUIDS MODELED BY 2-LENNARD-JONES CENTERS PAIR POTENTIALS [J].
SINGER, K ;
TAYLOR, A ;
SINGER, JVL .
MOLECULAR PHYSICS, 1977, 33 (06) :1757-1795
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