Vapor-liquid equilibrium of binary systems with EoS/GE models at low pressure: Revisiting the Heidemann-Kokal Mixing Rule

被引:5
|
作者
Young, Andre F. [1 ]
Magalhaes, Gabriela D. B. [1 ]
Pessoa, Fernando L. P. [2 ]
Ahon, Victor R. R. [3 ]
机构
[1] Univ Fed Rio de Janeiro, Escola Quim, Dept Chem Engn, Av Athos da Silveira Ramos 149, Rio De Janeiro, RJ, Brazil
[2] Ctr Univ SENAI CIMATEC, Av Orlando Gomes 1845, Salvador, BA, Brazil
[3] Univ Fed Fluminense, Dept Chem & Petr Engn, Rua Passo Patria 156, Niteroi, RJ, Brazil
关键词
Binary systems; Vapor-liquid; Heidemann-Kokal; LCVM; Wong-sandler; GIBBS ENERGY MODELS; EQUATION-OF-STATE; CUBIC EQUATIONS; MIXTURES; ETHANOL; CYCLOHEXANE; DIAGRAMS; METHANOL;
D O I
10.1016/j.fluid.2018.03.016
中图分类号
O414.1 [热力学];
学科分类号
摘要
In this work, a phi-phi approach is tested in the description of vapor-liquid equilibrium of 18 different binary systems by means of EoS/G(E) type models. These models combine the potentialities of the Peng-Robinson cubic equation of state and the UNIQUAC local composition model. The focus is on the Heidemann-Kokal Mixing Rule, whose derivation is presented. Systems including nonpolar - nonpolar, weakly polar weakly polar, water - weakly polar, nonpolar - weakly polar, weakly polar - strongly polar and strongly polar - strongly polar compounds, besides systems involving immiscible components and carboxylic acids, were evaluated. Binary interaction parameters of the UNIQUAC model were estimated using a stochastic particle swarm algorithm, coupled to a Quasi-Newton deterministic algorithm. As a result, average deviations of less than 2% and 1% were obtained for vapor phase composition and bubble temperature or pressure correlation, respectively. The proposed modeling was efficient in the treatment of all evaluated systems and appears as a good alternative for the development of new models. (C) 2018 Elsevier B.V. All rights
引用
收藏
页码:89 / 102
页数:14
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