Lennard-Jones binary fluids: A comparative study between the molecular dynamics and Monte Carlo descriptions of their structural properties

被引：8
作者：
Lima, A. P. [1 ]
Martins, A. S. [2 ]
Martins, J. S. Sa [1 ]
机构：
[1] Univ Fed Fluminense, Inst Fis, BR-24210340 Niteroi, RJ, Brazil
[2] Univ Fed Fluminense, ICEx, Dept Fis, BR-27213145 Volta Redonda, Brazil
来源：
PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS | 2012年 / 391卷 / 18期
关键词：
Molecular dynamics; Monte Carlo; Lennard-Jones fluids; Binary fluids; QUANTUM-MECHANICS; MIXTURES; EQUILIBRIUM; TRANSITION; SIMULATION;
D O I：
10.1016/j.physa.2012.04.003
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
Molecular dynamics and Monte Carlo techniques are employed for the study of binary Lennard-Jones fluids. Systematic comparisons between the predictions of both techniques are discussed, with particular emphasis on the dependency of the structural properties with respect to temperature and Lennard-Jones potential parameters. (c) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码：4281 / 4289
页数：9
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