On the evaluation of solubility of hydrogen sulfide in ionic liquids using advanced committee machine intelligent systems

被引:52
作者
Amar, Menad Nait [1 ]
Ghriga, Mohammed Abdelfetah [2 ,3 ]
Ouaer, Hocine [4 ]
机构
[1] Sonatrach, Dept Etud Thermodynam, Div Labs, Ave 1er Novembre, Boumerdes 35000, Algeria
[2] Univ Pau & Pays Adour, E2S UPPA, CNRS, IPREM Inst Sci Analyt & Physicochim Environm Mat, 2 Ave P Angot,Technopole Helioparc, F-64000 Pau, France
[3] Univ MHamed Bougara Boumerdes, Fac Hydrocarbures & Chim, Lab Genie Phys Hydrocarbures, Ave Independance, Boumerdes 35000, Algeria
[4] Univ Mhamed Bougara Boumerdes, Dept Gisement Miniers & Petr, Boumerdes, Algeria
关键词
Hydrogen sulfide; Ionic liquids; Solubility; Data-driven; Committee machine intelligent systems; ARTIFICIAL NEURAL-NETWORK; ACID GASES SOLUBILITY; H2S SOLUBILITY; CO2; SOLUBILITY; PREDICTION; MODEL; SEPARATION; EQUATION; PRESSURE; METHANE;
D O I
10.1016/j.jtice.2021.01.007
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Ionic Liquids (ILs) are increasingly emerging as new innovating green solvents with great importance from academic, industrial, and environmental perspectives. This surge of interest in considering ILs in various applications is owed to their attractive properties. Involvements in the gas sweetening and the reduction of the amounts of sour and acid gasses are among the most promising applications of ILs. In this study, new advanced committee machine intelligent systems (CMIS) were introduced for predicting the solubility of hydrogen sulfide (H2S) in various ILs. The implemented CMIS models were gained by linking robust data-driven techniques, namely multilayer perceptron (MLP) and cascaded forward neural network (CFNN) beneath rigorous schemes using group method of data handling (GMDH) and genetic programming (GP). The proposed paradigms were developed using an extensive database encompassing 1243 measurements of H2S solubility in 33 ILs. The performed comprehensive error investigation revealed that the newly implemented paradigms yielded very satisfactory prediction performance. Besides, it was found that CMIS-GP provided more accurate estimations of H2S solubility in ILs compared with both the other intelligent models and the best-prior paradigms. In this regard, the developed CMISGP exhibited overall average absolute relative deviation (AARD) and coefficient of determination (R-2) values of 2.3767% and 0.9990, respectively. Lastly, the trend analyses demonstrated that the tendencies of CM IS-GP predictions were in excellent accordance with the real variations of H2S solubility in ILs with respect to pressure and temperature. (c) 2021 Taiwan Institute of Chemical Engineers. Published by Elsevier B.V. All rights reserved.
引用
收藏
页码:159 / 168
页数:10
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