Investigating effects of molecular structure on the behavior of saturated liquid hydrocarbons using a novel semi-empirical equation of state

被引：2

作者：

Abolpour, Bahador ^{[1
]}

机构：

[1] Sirjan Univ Technol, Dept Chem Engn, Sirjan, Iran

来源：

FLUID PHASE EQUILIBRIA | 2018年 / 456卷

关键词：

Equation of state; Hydrocarbon; Saturated liquid; Molecular structure; REFLUX RATIO; OPTIMIZATION; PREDICTION; DENSITIES;

D O I：

10.1016/j.fluid.2017.10.021

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

In this study, a novel equation of state has been developed to investigate the behavior of saturated liquid hydrocarbons. The developed equation was used to study the effects of molecular structure on this behavior. A set of logical rules was obtained to estimate the power of the presented equation of state. Finally, this equation and the obtained logics were validated using experimental data. (C) 2017 Elsevier B.V. All rights reserved.

引用

收藏

页码：184 / 192

页数：9

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