Phase equilibrium modeling of clathrate hydrates of methane, carbon dioxide, nitrogen, and hydrogen plus water soluble organic promoters using Support Vector Machine algorithm

被引:138
作者
Eslamimanesh, Ali [1 ]
Gharagheizi, Farhad [2 ]
Illbeigi, Mohammad [3 ]
Mohammadi, Amir H. [1 ,4 ]
Fazlali, Alireza [3 ]
Richon, Dominique [1 ]
机构
[1] MINES ParisTech, CEP TEP Ctr Energet & Procedes, F-77305 Fontainebleau, France
[2] Saman Energy Giti Co, Tehran 3331619636, Iran
[3] Arak Univ, Fac Engn, Dept Chem Engn, Arak, Iran
[4] Univ KwaZulu Natal, Sch Chem Engn, Thermodynam Res Unit, ZA-4041 Durban, South Africa
关键词
Clathrate hydrate; Water soluble promoters; Support Vector Machine; Reliable models; Phase equilibria; Numerical models; CORRESPONDING STATES TECHNIQUES; N-BUTYLAMMONIUM BROMIDE; DISSOCIATION CONDITIONS; COMPOSITIONAL ANALYSIS; SEMICLATHRATE HYDRATE; THERMODYNAMIC MODEL; NEURAL-NETWORKS; SOLID COMPOUNDS; COLD-STORAGE; GAS-STORAGE;
D O I
10.1016/j.fluid.2011.11.029
中图分类号
O414.1 [热力学];
学科分类号
摘要
In this work, the Least Squares Support Vector Machine (LSSVM) algorithm is employed to present several numerical models for calculation/estimation of the clathrate hydrate dissociation conditions of methane, carbon dioxide, nitrogen, and hydrogen in the presence of 3 most-widely used water "soluble" organic promoters including tetrahydrofuran (THF), 1,4-dioxane, and acetone. The Hybrid Genetic Algorithm (H-GA) is applied to obtain the optimal models parameters. The final results indicate the accuracy and reliability of the proposed models with the absolute average relative deviations (AARD) of generally less than 10% and squared correlation coefficients of generally greater than 0.99. It was found that the models contribute to high deviations for the representations/predictions of the N-2 + THF, CH4 + 1,4-dioxane, and H-2 + acetone clathrate hydrates phase equilibria. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:34 / 45
页数:12
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