Computer simulation of chemical potentials of ternary hard-sphere fluid mixtures

被引：4

作者：

Malijevsky, A ^{[1
]}

Labík, S ^{[1
]}

Malijevsky, A ^{[1
]}

机构：

[1] Prague Inst Chem Technol VSCHT, Dept Phys Chem, Prague 16628 6, Czech Republic

来源：

PHYSICAL CHEMISTRY CHEMICAL PHYSICS | 2004年 / 6卷 / 08期

关键词：

D O I：

10.1039/b315353c

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：

A new version of the scaled particle Monte Carlo (SP-MC) computer simulation method is proposed. It is used to determine chemical potentials of components of ternary mixtures of additive hard-sphere fluids at several densities and compositions. The results are used to test the chemical potentials given by two literature equations of state (EOS). It has been found that the simulation and EOS's results are in very good agreement with the new data in this work.

引用

页码：1742 / 1744

页数：3

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