Thermodynamic perturbation theory and equation of state developments

被引：0

作者：

Nezbeda, I ^{[1
,2
]}

机构：

[1] Czech Acad Sci, Inst Chem Proc Fundamentals, Prague 16502 6, Czech Republic

[2] Univ JE Purkyne, Fac Sci, Usti Nad Labem 40096, Czech Republic

来源：

CONDENSED MATTER PHYSICS | 2021年 / 24卷 / 03期

关键词：

primitive model of water; SAFT equations of state; van der Waals methodology; thermodynamic perturbation theory; DIRECTIONAL ATTRACTIVE FORCES; MONTE-CARLO SIMULATIONS; PRIMITIVE MODELS; WATER; FLUIDS;

D O I：

10.5488/CMP.24.33501

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

An alternative way of utilizing the thermodynamic perturbation theory of Wertheim for the development of equations of state for associating fluid models is presented and detailed for water. The approach makes use of general features of the parameter of non-saturation to avoid the necessary solution of an algebraic equation and unbinds the results from a tight dependence on details of the simple reference fluid model used in the perturbation theory.

引用

页码：1 / 6

页数：6

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