首页> 外文期刊>The Journal of Chemical Thermodynamics >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
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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

机译:使用PSRK模型实验确定(二氧化碳+乙烷)的临界线并计算(二氧化碳+正构烷烃)的各种热力学性质

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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. [References: 34]
机译:二元(二氧化碳+乙烷)表现出不同寻常且令人感兴趣的相平衡行为,尤其是在纯组分及其混合物的关键区域。该系统的临界线是通过使用流动装置确定的。将实验结果与预测的Soave-Redlich-Kwong(PSRK)模型进行了比较。在本文中,PSRK模型还用于计算临界点,(蒸气+液体)平衡,共沸点,过量焓(HE),过量体积(VE)和亨利系数(H-12)。 (二氧化碳+乙烷,或丙烷,或叔丁烷。或正十六烷)。在PSRK计算中,(二氧化碳+正构烷烃)只需要一对依赖于温度的相互作用参数。将计算结果与实验数据进行比较。详细讨论了过量性能与(二氧化碳+乙烷)中相平衡的关系。 (C)2000学术出版社。 [参考:34]

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