COMPUTER-SIMULATION OF GAS-LIQUID SURFACES - MOLECULAR FLUIDS

被引：16

作者：

THOMPSON, SM

机构：

来源：

FARADAY DISCUSSIONS | 1978年 / 66卷

关键词：

D O I：

10.1039/dc9786600107

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：107 / 115

页数：9

共 17 条

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[3]

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[6] VAPOR-LIQUID INTERFACIAL DENSITY-ORIENTATION PROFILES FOR FLUIDS WITH ANISOTROPIC POTENTIALS [J].

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GRAY, CG .

JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04) :1852-1853

[7]

Jasper J.J., 1972, J PHYS CHEM REF DATA, V1, P841, DOI [DOI 10.1063/1.3253106, 10.1063/1.3253106]

[8] SURFACE-STRUCTURE AND SURFACE-TENSION - PERTURBATION-THEORY AND MONTE-CARLO CALCULATION [J].

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JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (05) :1976-1980

[9] PHASE SEPARATION OF LENNARD-JONES SYSTEMS - FILM IN EQUILIBRIUM WITH VAPOR [J].

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[10] MOLECULAR-DYNAMICS INVESTIGATION OF A FREE-SURFACE OF LIQUID ARGON [J].

OPITZ, ACL .

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