Kinetics study and simulation of CO2 absorption into mixed aqueous solutions of methyldiethanolamine and hexylamine

被引:7
|
作者
Mehassouel, Ammar [1 ]
Derriche, Ratiba [1 ]
Bouallou, Chakib [2 ]
机构
[1] Ecole Natl Polytech, Lab Valorisat Energies Fossiles, El Harrach, Algeria
[2] PSL Res Univ, MINES ParisTech, CES Ctr Efficacite Energet Syst 60, Blvd St Michel, Paris, France
关键词
CARBON-DIOXIDE ABSORPTION; N-METHYLDIETHANOLAMINE; BIPHASIC SOLVENTS; GAS; CAPACITY; BLENDS; MDEA;
D O I
10.2516/ogst/2018015
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
This study investigated kinetics of CO2 absorption into mixed methyldiethanolamine (MDEA) and hexylamine (HA) solutions in a Lewis cell reactor. The experiments were conducted in the temperatures 298, 313 and 333K with mass concentrations MDEA 37 wt.% + HA 3 wt.%, MDEA 35 wt.% + HA 5 wt.% and MDEA 33 wt.% + HA 7 wt.%. Our results showed that adding a small amount of hexylamine enhances the kinetics of CO2 absorption and that the kinetics of CO2 absorption with aqueous MDEA 37 wt.% + HA 3 wt.% is pseudo first order regime with reduced activation energy compared to that of MDEA 40 wt.%. The absorption/regeneration system was simulated using Aspen plus (TM) software for the treatment of gas streams from cement plant in a post-combustion process. The analysis of our results established that blended solvent MDEA 37 wt. % + HA 3 wt.% gives lower energy consumption than that of MDEA 40 wt.%.
引用
收藏
页数:10
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