Representation of the grand partition function of the cell model: The state equation in the mean-field approximation

被引:11
|
作者
Kozlovskii, M. [1 ]
Dobush, O. [1 ]
机构
[1] Inst Condensed Matter Phys NAS Ukraine, Kiev, Ukraine
关键词
Cell model; Collective variables; Simple fluid; State equation; COEXISTENCE CURVES; LIQUID;
D O I
10.1016/j.molliq.2015.12.018
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 to calculate the grand partition function of a particle system, in which constituents interact with each other via potential, that include repulsive and attractive components, is proposed. The cell model, which was introduced to describe critical phenomena and phase transitions, is used to provide calculations. The exact procedure of integration over particle coordinates and summation over number of particles is proposed. As a result, an evident expression for the grand partition function of the fluid cell model is obtained in the form of multiple integral over collective variables. As it can be seen directly from the structure of the transition Jacobian, the present multiparticle model appeared to be different from the Ising model, which is widely used to describe fluid systems. The state equation, which is valid for wide temperature ranges both above and below the critical one, is derived in mean-field approximation. The pressure calculated for the cell model at temperatures above the critical one is found to be continuously increasing function of temperature and density. The isotherms of pressure as a function of density have horizontal parts at temperatures below the critical one. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:58 / 68
页数:11
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