Experimental determination of the critical line for (carbon dioxide plus ethane) and calculation of various thermodynamic properties for (carbon dioxide plus n-alkane) using the PSRK model

被引:67
作者
Horstmann, S
Fischer, K
Gmehling, J
Kolár, P
机构
[1] Carl von Ossietzky Univ Oldenburg, D-26111 Oldenburg, Germany
[2] Mitsubishi Chem Corp, Mizushima Plant, Kurashiki, Okayama 712, Japan
关键词
critical data; cubic equations of state; group contribution methods; excess Gibbs mixing rules; carbon dioxide; ethane; alkanes;
D O I
10.1006/jcht.2000.0611
中图分类号
O414.1 [热力学];
学科分类号
摘要
The binary (carbon dioxide + ethane) exhibits an unusual and interesting phase equilibrium behaviour especially in the critical region of the pure components and their mixtures. The critical line of this system was determined by using a flow apparatus. The experimental results were compared with the predictive Soave-Redlich-Kwong (PSRK) model. In this paper the PSRK model was also applied to the calculation of critical points, (vapour + liquid) equilibria, azeotropic points, excess enthalpies (H-E), excess volumes (V-E), and Henry's coefficients (H-12) The investigated systems included (carbon dioxide + ethane, or propane, or rt-butane. or n-hexadecane). In the PSRK calculations only one pair of temperature-dependent interaction parameters is required for (carbon dioxide + an n-alkane). The calculated results were compared with experimental data. The relation of excess properties with phase equilibria in (carbon dioxide + ethane) was discussed in detail. (C) 2000 Academic Press.
引用
收藏
页码:451 / 464
页数:14
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