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利用密度平移的方法对Peng-Robinson状态方程计算的液相密度进行了修正,给出了其描述平移量的关联式.对22种卤代烃纯物质的计算结果表明,修正后的PR方程能够很好地计算液相密度,并且能很好地再现纯物质的临界压缩因子,计算精度可以满足工程应用的需要.

参考文献

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[4] Ahlers J;Gmehling J .Development of a Universal Group Contribution Equation of State I.Prediction of Liquid Densities for Pure compounds with a Volume Translated Peng-Robinson Equation of State[J].Fluid Phase Equilibria,2001,191(1-2):177-188.
[5] Frenkel M;Hong X;Dong Q.Thermodynamic Properties of Organic Compounds and Their Mixtures.Physical Chemistry,Subvolume J:Densities of Halohydrocarbons[M].New York:Springer-Verlag,2003
[6] Lemmon E W;McLinden M O;Huber M L.NIST Reference Fluid Thermodynamic and Transport Properties REFPROP.Version 7.1[M].U.S.A.,the National Institute of Standards and Technology (NIST),2003
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