{"title":"Accurate calculation and reliable prediction of second virial coefficients for nonpolar mixtures","authors":"Liu Xu , Kang Qin , Yuan-Yuan Duan","doi":"10.1016/j.fluid.2025.114365","DOIUrl":null,"url":null,"abstract":"<div><div>The virial equation of state has a theoretical advantage in the calculations of mixtures. The second mixture virial coefficients are with the theoretically rigid mixing rules and composed of the second virial coefficients for pure fluids and the cross second virial coefficients. Based on the generalized corresponding state principle second virial coefficient model for pure fluids we proposed before, the generalized cross second virial coefficient models were established with three characteristic parameters for nonpolar binaries in this work. The calculation of the mixture critical temperature requires the binary interaction coefficients (<em>k<sub>ij</sub></em>). The mixture acentric factor was determined by the arithmetic mean. The mixture critical pressure could be calculated without the critical specific volume. For the most sensitive mixing rule of the mixture critical temperature, the <em>k<sub>ij</sub></em> was optimized for 145 nonpolar binaries. An easily accessible characteristic correlating parameter, the reduced diameter, was proposed to develop the predictive <em>k<sub>ij</sub></em> correlations for common nonpolar binaries. Due to the complex intermolecular interactions between two different molecules, the <em>k<sub>ij</sub></em> correlations were proposed respectively for alkane/alkane binaries, nonpolar binaries containing fluorocarbon, nonpolar binaries containing nitrogen or oxygen, nonpolar binaries containing simple fluids, nonpolar binaries containing carbon dioxide and nonpolar binaries containing neon. Our work was validated to perform satisfactorily from the comparison with the Chueh-Prausnitz <em>k<sub>ij</sub></em> correlation, Fender-Halsey <em>k<sub>ij</sub></em> correlation, and Meng <em>k<sub>ij</sub></em> correlation. Together with our previous work, this work could accurately calculate and reliably predict the second virial coefficients for common nonpolar mixtures.</div></div>","PeriodicalId":12170,"journal":{"name":"Fluid Phase Equilibria","volume":"593 ","pages":"Article 114365"},"PeriodicalIF":2.8000,"publicationDate":"2025-02-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Fluid Phase Equilibria","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0378381225000366","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
The virial equation of state has a theoretical advantage in the calculations of mixtures. The second mixture virial coefficients are with the theoretically rigid mixing rules and composed of the second virial coefficients for pure fluids and the cross second virial coefficients. Based on the generalized corresponding state principle second virial coefficient model for pure fluids we proposed before, the generalized cross second virial coefficient models were established with three characteristic parameters for nonpolar binaries in this work. The calculation of the mixture critical temperature requires the binary interaction coefficients (kij). The mixture acentric factor was determined by the arithmetic mean. The mixture critical pressure could be calculated without the critical specific volume. For the most sensitive mixing rule of the mixture critical temperature, the kij was optimized for 145 nonpolar binaries. An easily accessible characteristic correlating parameter, the reduced diameter, was proposed to develop the predictive kij correlations for common nonpolar binaries. Due to the complex intermolecular interactions between two different molecules, the kij correlations were proposed respectively for alkane/alkane binaries, nonpolar binaries containing fluorocarbon, nonpolar binaries containing nitrogen or oxygen, nonpolar binaries containing simple fluids, nonpolar binaries containing carbon dioxide and nonpolar binaries containing neon. Our work was validated to perform satisfactorily from the comparison with the Chueh-Prausnitz kij correlation, Fender-Halsey kij correlation, and Meng kij correlation. Together with our previous work, this work could accurately calculate and reliably predict the second virial coefficients for common nonpolar mixtures.
期刊介绍:
Fluid Phase Equilibria publishes high-quality papers dealing with experimental, theoretical, and applied research related to equilibrium and transport properties of fluids, solids, and interfaces. Subjects of interest include physical/phase and chemical equilibria; equilibrium and nonequilibrium thermophysical properties; fundamental thermodynamic relations; and stability. The systems central to the journal include pure substances and mixtures of organic and inorganic materials, including polymers, biochemicals, and surfactants with sufficient characterization of composition and purity for the results to be reproduced. Alloys are of interest only when thermodynamic studies are included, purely material studies will not be considered. In all cases, authors are expected to provide physical or chemical interpretations of the results.
Experimental research can include measurements under all conditions of temperature, pressure, and composition, including critical and supercritical. Measurements are to be associated with systems and conditions of fundamental or applied interest, and may not be only a collection of routine data, such as physical property or solubility measurements at limited pressures and temperatures close to ambient, or surfactant studies focussed strictly on micellisation or micelle structure. Papers reporting common data must be accompanied by new physical insights and/or contemporary or new theory or techniques.