摘要
In this study we examine the prediction of critical points in fluid mixtures from the Stryjek-Vera version of the Peng-Robinson equation of state (PRSV EOS) combined with the COSMO-SAC liquid activity coefficient model (LM) through the modified first order Huron-Vidal (MHV1) mixing rule. This approach requires input of only pure component properties, such as the critical properties and acentric factor. No binary interaction parameter or experimental data on vapor-liquid or liquid-liquid equilibrium is needed. Six different types of binary mixtures are studied, including alkane/alkane, ketone/alkane, alkanol/alkane, alkanol/aromatic, alkanol/alkanol, and water/alkane mixtures. In general, the predicted critical loci are in semi-quantitative to quantitative agreement with experiments. The mean absolute relative errors are found to be 2.99% for critical temperature and 11.22% for critical pressure. Therefore, this approach (PRSV. +. MHV1. +. COSMOSAC) could provide reasonable a priori predictions of critical loci without the use of any experimental data of the mixture.
| 原文 | English |
|---|---|
| 頁(從 - 到) | 25-34 |
| 頁數 | 10 |
| 期刊 | Fluid Phase Equilibria |
| 卷 | 308 |
| 發行號 | 1-2 |
| DOIs | |
| 出版狀態 | Published - 25 9月 2011 |
文獻附註
Funding Information:This work was partially supported by grants from the National Science Council of Taiwan ( NSC 98-2221-E-002-087-MY3 ). The computation resources from the National Center for High-Performance Computing of Taiwan and the Computing and Information Networking Center of the National Taiwan University are acknowledged.
指紋
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