Petroleum Science >2021, lssue 2: - DOI: https://doi.org/10.1007/s12182-020-00526-x
Toward accurate density and interfacial tension modeling for carbon dioxide/water mixtures Open Access
文章信息
作者:Zixuan Cui & Huazhou Li
作者单位:
投稿时间:2020-11-19
引用方式:Cui, Z., Li, H. Toward accurate density and interfacial tension modeling for carbon dioxide/water mixtures. Pet. Sci. (2020). https://doi.org/10.1007/s12182-020-00526-x
文章摘要
Phase behavior of carbon dioxide/water binary mixtures plays an important role in various CO2-based industry processes. This work aims to screen a thermodynamic model out of a number of promising candidate models to capture the vapor–liquid equilibria, liquid–liquid equilibria, and phase densities of CO2/H2O mixtures. A comprehensive analysis reveals that Peng–Robinson equation of state (PR EOS) (Peng and Robinson 1976), Twu α function (Twu et al. 1991), Huron–Vidal mixing rule (Huron and Vidal 1979), and Abudour et al. (2013) volume translation model (Abudour et al. 2013) is the best model among the ones examined; it yields average absolute percentage errors of 5.49% and 2.90% in reproducing the experimental phase composition data and density data collected in the literature. After achieving the reliable modeling of phase compositions and densities, a new IFT correlation based on the aforementioned PR EOS model is proposed through a nonlinear regression of the measured IFT data collected from the literature over 278.15–477.59 K and 1.00–1200.96 bar. Although the newly proposed IFT correlation only slightly improves the prediction accuracy yielded by the refitted Chen and Yang (2019)’s correlation (Chen and Yang 2019), the proposed correlation avoids the inconsistent predictions present in Chen and Yang (2019)’s correlation and yields smooth IFT predictions.
关键词
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Phase behavior ;CO2/H2O binary mixtures ;Volume translation Interfacial tension