A New Aqueous Solvent Based on a Blend of N-MethylDiEthanolAmine and TriEthylene TetrAmine for CO2 Recovery in Post-Combustion: Kinetics Study

被引:16
作者
Amann, Jean-Marc G. [1 ]
Bouallou, Chakib [1 ]
机构
[1] MINES ParisTech, CEP, CNRS FRE 2861, F-75006 Paris, France
来源
GREENHOUSE GAS CONTROL TECHNOLOGIES 9 | 2009年 / 1卷 / 01期
关键词
Kinetics; Absorption; Carbon dioxide; N-methyldiethanolamine; Triethylene tetramine; Numerical modelling; CARBON-DIOXIDE ABSORPTION; POTASSIUM CARBONATE; MASS-TRANSFER; MONOETHANOLAMINE; ALKANOLAMINES; 2-AMINO-2-METHYL-1-PROPANOL; ETHYLENEDIAMINE; PIPERAZINE; SOLUBILITY; AMINES;
D O I
10.1016/j.egypro.2009.01.120
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
To struggle against global warming, CO2 emissions should be limited. The improvement in the thermal efficiency of industries and buildings will contribute to reduce the CO2 emissions for each energy unit. But, given the emergency of the situation, it will also be necessary to recover CO2 from more concentrated sources like power plants and store it deep underground. For CO2 recovery in post-combustion, chemical solvents are put forward since they allow a high recovery rate even with a low partial pressure of CO2 in the flue gas. This work focuses on the development of a new solvent based on a blend of N-methyldiethanolamine (MDEA) and triethylene tetramine (TETA), an amine with four amino groups. CO2 absorption has been investigated between 298 and 333 K using a Lewis cell with a constant interfacial area. Several concentrations of MDEA (17.5 and 40 wt.%) and TETA (3 and 6 wt.%) have been assessed. The influence of the CO2 partial pressure on the absorption rate was pointed out. The addition of small amounts of TETA leads to a high increase in the CO2 absorption rates. A numerical model based on the film theory has been used to determine the rate coefficient between CO2 and TETA for each solvent. (C) 2008 Elsevier Ltd. All rights reserved.
引用
收藏
页码:901 / 908
页数:8
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