Calculations of the thermodynamic properties of diatomic fluids with the use of multiparticle intermolecular interaction potentials

被引：1

作者：

D'yakonov, S. G. ^{[1
]}

Klinov, A. V. ^{[1
]}

Nikeshin, V. V. ^{[1
]}

Malygin, A. V. ^{[1
]}

机构：

[1] Kazan State Technol Univ, Kazan 420015, Tatarstan, Russia

来源：

RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY | 2006年 / 80卷 / 02期

基金：

俄罗斯基础研究基金会;

关键词：

D O I：

10.1134/S0036024406020026

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：

The method suggested by us earlier was used to calculate diatomic fluid pressures with the soft repulsion and Lennard-Jones interatomic interaction potentials. A three-particle intermolecular potential was suggested for such systems. The method was shown to give satisfactory accuracy.

引用

页码：143 / 147

页数：5

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