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天然气膜基吸收法脱硫的数学模型
引用本文:Wang Shuli,;Ma Jun1,;Wang Ganyu,;Zhou Heng. 天然气膜基吸收法脱硫的数学模型[J]. 中国炼油与石油化工, 2014, 16(4): 79-88
作者姓名:Wang Shuli,  Ma Jun1,  Wang Ganyu,  Zhou Heng
作者单位:常州大学石油工程学院 江苏省油气储运重点实验室
基金项目:financially supported by the National Natual Science Foundation of China(No.51176015)
摘    要:Models of mass transfer kinetics combined with mass transfer differential equation and mass transfer resistanceequation were established on the basis of double-film theory. Mass transfer process of H2S absorption by means of polypropylenehydrophobic microporous hollow fiber membrane contactor was simulated using MDEA (N-methyldiethanolamine)as the absorption liquid and corresponding experiments of natural gas desulfurization were performed. The simulation resultsindicated that the removal rate of hydrogen sulfide showed positive dependence on the absorption liquid concentrationand gas pressure. However, the desulfurization rate showed negative dependence on gas flow. The simulated values werein good agreement with the experimental results. The in-tube concentration of hydrogen sulfide at the same point increasedwith increase in the gas velocity. Axial concentration of hydrogen sulfide decreased rapidly at the beginning, and the decreasesaw a slowdown during the latter half period. Hydrogen sulfide concentration dropped quickly in the radial direction,and the reduction in the radial direction was weakened with the increase of axial length due to the gradual reduction of hydrogensulfide concentration along the tube. The desulfurization rate under given operating conditions can be predicted bythis model, and the theoretical basis for membrane module design can also be provided.

关 键 词:membrane  based  absorption  H2S  simulation  mass  transfer

Mathematical Model of Natural Gas Desulfurization Based on Membrane Absorption
Wang Shuli,Ma Jun,Wang Ganyu,Zhou Heng. Mathematical Model of Natural Gas Desulfurization Based on Membrane Absorption[J]. China Petroleum Processing and Petrochemical Technology, 2014, 16(4): 79-88
Authors:Wang Shuli  Ma Jun  Wang Ganyu  Zhou Heng
Affiliation:Department of Oil-gas Storage and Transportation Engineering, School of Petroleum Engineering,University of Changzhou
Abstract:Models of mass transfer kinetics combined with mass transfer differential equation and mass transfer resistance equation were established on the basis of double-film theory. Mass transfer process of H2 S absorption by means of polypropylene hydrophobic microporous hollow fiber membrane contactor was simulated using MDEA(N-methyldiethanolamine) as the absorption liquid and corresponding experiments of natural gas desulfurization were performed. The simulation results indicated that the removal rate of hydrogen sulfide showed positive dependence on the absorption liquid concentration and gas pressure. However, the desulfurization rate showed negative dependence on gas flow. The simulated values were in good agreement with the experimental results. The in-tube concentration of hydrogen sulfide at the same point increased with increase in the gas velocity. Axial concentration of hydrogen sulfide decreased rapidly at the beginning, and the decrease saw a slowdown during the latter half period. Hydrogen sulfide concentration dropped quickly in the radial direction, and the reduction in the radial direction was weakened with the increase of axial length due to the gradual reduction of hydrogen sulfide concentration along the tube. The desulfurization rate under given operating conditions can be predicted by this model, and the theoretical basis for membrane module design can also be provided.
Keywords:membrane based absorption  H2S  simulation  mass transfer
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