Kinetics of the reactive absorption of carbon dioxide in high CO2-loaded, concentrated aqueous monoethanolamine solutions

被引:300
作者
Aboudheir, A
Tontiwachwuthikul, P [1 ]
Chakma, A
Idem, R
机构
[1] Univ Regina, Fac Engn, Regina, SK S4S 0A2, Canada
[2] Univ Waterloo, Waterloo, ON N2L 3G1, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
kinetics; absorption; numerical modeling; CO2; MEA; termolecular mechanism;
D O I
10.1016/j.ces.2003.08.014
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The kinetics of the reaction between carbon dioxide and high CO2-loaded, concentrated aqueous solutions of monoethanolamine (MEA) were investigated over the temperature range from 293 to 333 K, MEA concentration range from 3 to 9M, and CO2 loading from similar to 0.1 to 0.49 mol/mol. The experimental kinetic data were obtained in a laminar jet absorber at various contact-times between gas and liquid. The obtained experimental data were interpreted with the aid of a numerically solved absorption-rate/kinetic model. The results showed that only the termolecular mechanism of Crooks and Donnellan could be used to explain all observed kinetic phenomena. These results allowed us to develop a new termolecular-kinetics model for CO2 reaction with MEA solutions, which proved to be better than previously published kinetic models. The model was comprehensive enough to describe for the first time the absorption Of CO2 in highly concentrated and high CO2-loaded aqueous MEA solutions for a wide temperature range. (C) 2003 Elsevier Ltd. All rights reserved.
引用
收藏
页码:5195 / 5210
页数:16
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