Optimization and design of machine learning computational technique for prediction of physical separation process

被引:10
|
作者
Li, Haiqing [1 ,2 ]
Nasirin, Chairun [3 ]
Abed, Azher M. [4 ]
Bokov, Dmitry Olegovich [5 ,6 ]
Thangavelu, Lakshmi [7 ]
Marhoon, Haydar Abdulameer [8 ,9 ]
Rahman, Md Lutfor [10 ]
机构
[1] Zhejiang Ind Polytech Coll, Coll Mech & Elect Engn, Shaoxing 312000, Zhejiang, Peoples R China
[2] Zhejiang Univ Technol, Coll Mech Engn, Hangzhou 310014, Zhejiang, Peoples R China
[3] Coll Hlth Sci STIKES Mataram, Mataram, Indonesia
[4] Al Mustaqbal Univ Coll, Dept Air Conditioning & Refrigerat, Babylon, Iraq
[5] Sechenov First Moscow State Med Univ, Inst Pharm, 8 Trubetskaya St,Bldg 2, Moscow 119991, Russia
[6] Fed Res Ctr Nutr Biotechnol & Food Safety, Food Chem Lab, 2-14 Ustyinsky pr, Moscow 109240, Russia
[7] Saveetha Univ, Saveetha Inst Med & Tech Sci, Dept Pharmacol, Saveetha Dent Coll, Chennai, Tamil Nadu, India
[8] Al Ayen Univ, Ctr Sci Res, Informat & Commun Technol Res Grp, Thi Qar, Iraq
[9] Univ Kerbala, Coll Comp Sci & Informat Technol, Karbala, Iraq
[10] Univ Malaysia Sabah, Fac Sci & Nat Resources, Kota Kinabalu 88400, Sabah, Malaysia
关键词
Machine learning; Artificial intelligence; Modeling; Optimization; Separation; MASS-TRANSFER SIMULATION; KRIGING HYBRID MODEL; ZEOLITE MEMBRANES; ADSORPTION; EXTRACTION; REMOVAL; WATER; CFD; REGRESSION; TRANSPORT;
D O I
10.1016/j.arabjc.2021.103680
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Machine learning (ML) methods were developed and optimized for description and understanding a physical separation process. Indeed, this work indicates application of machine learning technique for a real physical system and optimization of process parameters to achieve the target. A bunch of datasets were extracted from resources for physical adsorption process in removal of impurities from water as a case study to test the developed machine learning model. The case study process is adsorption process which has extensive application in science and engineering. The machine learning (ML) method was developed, and the parameters were optimized in order to get the best simulation's performance for adsorption process. The data are used to correlate the adsorption capacity of the material to the adsorption parameters including dosage and solution pH. Randomized training and validation were performed to predict the process's output, and great agreement was obtained between the predicted values and the observed values with R2 values greater than 0.9 for all cases of training and validation at the optimum conditions. Three different machine learning techniques including Random Forest (RF), Extra Tree (ET), and Gradient Boosting (GB) were employed for the adsorption data. Quantitatively, R-2 scores of 0.958, 0.998, and 0.999 were obtained for RF, GB, and ET, respectively. It was indicated that GB and ET models performed almost the same and better than RF in prediction of adsorption data. (c) 2021 Published by Elsevier B.V. on behalf of King Saud University. This is an open access article under the CC BY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/4.0/).
引用
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页数:13
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