Integral equation and thermodynamic perturbation theory for a two-dimensional model of dimerising fluid

被引:4
|
作者
Urbic, Tomaz [1 ]
机构
[1] Univ Ljubljana, Dept Chem & Chem Technol, Chair Phys Chem, Vecna Pot 113, SI-1000 Ljubljana, Slovenia
关键词
Integral equation theory; Association; Thermodynamic perturbation theory; Dimerising fluid; ASSOCIATING FLUIDS; PHASE-EQUILIBRIA; PRIMITIVE MODEL; BONDING SITES; WATER; POLYMERIZATION;
D O I
10.1016/j.molliq.2016.09.061
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
In this paper we applied an analytical theory for the two dimensional dimerising fluid. We applied Wertheims thermodynamic perturbation theory (TPT) and integral equation theory (IET) for associative liquids to the dimerising model with arbitrary position of dimerising points from center of the particles. The theory was used to study thermodynamical and structural properties. To check the accuracy of the theories we compared theoretical results with corresponding results obtained by Monte Carlo computer simulations. The theories are accurate for the different positions of patches of the model at all values of the temperature and density studied. IET correctly predicts the pair correlation function of the model. Both TPT and IET are in good agreement with the Monte Carlo values of the energy, pressure, chemical potential, compressibility and ratios of free and bonded particles. (C) 2016 Elsevier By. All rights reserved.
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页码:32 / 37
页数:6
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