Accurate prediction of miscibility of CO2 and supercritical CO2 in ionic liquids using machine learning

被引:75
|
作者
Mesbah, Mohammad [1 ]
Shahsavari, Shohreh [2 ]
Soroush, Ebrahim [3 ]
Rahaei, Neda [4 ]
Rezakazemi, Mashallah [5 ]
机构
[1] Islamic Azad Univ, Sci & Res Branch, Young Researchers & Elites Club, Tehran, Iran
[2] Islamic Azad Univ, Shiraz Branch, Young Researchers & Elites Club, Shiraz, Iran
[3] Islamic Azad Univ, Ahvaz Branch, Young Researchers & Elites Club, Ahvaz, Iran
[4] Islamic Azad Univ, Sci & Res Branch, Chem Eng Dept, Tehran, Iran
[5] Shahrood Univ Technol, Fac Chem & Mat Engn, Shahrood, Iran
关键词
CO2; Ionic liquid; Supercritical CO2; Miscibility; Machine learning; PRESSURE PHASE-BEHAVIOR; CARBON-DIOXIDE; SOLUBILITY; SYSTEMS; TEMPERATURE; H2S; GASES; EQUILIBRIUM; ABSORPTION; PERFORMANCE;
D O I
10.1016/j.jcou.2018.03.004
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In this study, the solubility of CO2 and supercritical (SC) CO2 in 20 ionic liquids (ILs) of different chemical families over a wide range of pressure (0.25-100.12 MPa) and temperature (278.15-450.49 K) were predicted, using a robust machine learning method of multi-layer perceptron neural network (MLP-NN). The developed model with the R-2 of 0.9987, MSE of 0.6293 and AARD% of 1.8416 showed a great accuracy in predicting experimental values. In another approach for predicting the CO2 solubility, an empirical correlation with several constants was developed. With the R-2 of 0.9922, MSE of 3.7874 and AARD% of 3.5078 the empirical correlation showed acceptable results; nevertheless weak compared to the ANN. The significance of this correlation is that it needs no physical property of the ILs or their mixture, and for its estimation, even a simple calculator is sufficient. A comprehensive statistical assessment conducted to assure the robustness and generality of the model. In addition, the applicability of the model and quality of experimental data was fully investigated by Leverage approach.
引用
收藏
页码:99 / 107
页数:9
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