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A modified Patel–Teja cubic equation of state. Part II: Parameters for polar substances and its mixtures

机译:修正的Patel-Teja立方状态方程。第二部分:极性物质及其混合物的参数

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In this work, the parameters of the equation of state formed by the Patel–Teja pressure–volume–temperature relationship and the alpha function of Heyen have been estimated for 184 polar substances. To obtain the parameters of the proposed model, pseudo-experimental data have been generated using the DIPPR correlations for vapor pressure and liquid density. The proposed model in conjunction with the Wong–Sandler mixing rules and the NRTL activity model have been used to describe the vapor liquid equilibria of some complex mixtures. Three kinds of binary systems have been analyzed and they are those of the type: polar substance/aromatic, polar substance-alkane and polar substance-alkanol. Based on the homologous series concept, generalized expressions for the binary interaction parameters in the Wong–Sandler-NRTL mixing rules were developed in order to correlate vapor–liquid equilibrium at low pressures for the selected mixtures. For n-alkanes and aromatic compounds, the acentric factor has been used to generalize the binary interaction parameters for mixtures with a polar substance and these kinds of compounds. In the case of systems composed by a polar substance and an alcohol, the reduced dipole moment of the alcohols is used to develop the generalized expressions. Ninety-two binary mixtures were analyzed and a relative average absolute deviation of 1.21% was estimated for the bubble pressure. Finally, the model was validated by predicting binary vapor–liquid equilibrium at high pressures and for ternary mixtures. In both cases, the results are satisfactory. The average absolute deviations in bubble pressure are 2.34% for high pressure predictions and 1.15% for ternary mixtures.
机译:在这项工作中,对184种极性物质估计了由Patel-Teja压力-体积-温度关系和Heyen的alpha函数形成的状态方程参数。为了获得所提出模型的参数,已使用DIPPR相关性生成了有关蒸汽压力和液体密度的伪实验数据。结合Wong-Sandler混合规则和NRTL活性模型提出的模型已用于描述某些复杂混合物的气液平衡。已经分析了三种二元系统,它们是类型的那些:极性物质/芳族,极性物质/正烷和极性物质/正烷醇。基于同源序列概念,开发了Wong-Sandler-NRTL混合规则中二元相互作用参数的通用表达式,以关联所选混合物在低压下的气液平衡。对于正构烷烃和芳族化合物,无心因子已用于概括与极性物质和这类化合物的混合物的二元相互作用参数。在由极性物质和醇组成的体系的情况下,醇的降低的偶极矩用于发展广义表达式。分析了九十二种二元混合物,气泡压力的相对平均绝对偏差估计为1.21%。最后,通过预测高压和三元混合物的二元气液平衡来验证该模型。在两种情况下,结果都是令人满意的。对于高压预测,气泡压力的平均绝对偏差为2.34%,对于三元混合物,则为1.15%。

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