Vapor-Liquid Equilibrium and Enthalpy of Absorption of the CO2-MEA-H2O System

被引:9
作者
Lange, Stefano [1 ]
Moioli, Stefania [1 ]
Pellegrini, Laura A. [1 ]
机构
[1] Politecn Milan, Dipartimento Chim Mat & Ingn Chim G Natta, I-20133 Milan, Italy
来源
ICHEAP12: 12TH INTERNATIONAL CONFERENCE ON CHEMICAL & PROCESS ENGINEERING | 2015年 / 43卷
关键词
LOCAL COMPOSITION MODEL; EXCESS GIBBS ENERGY; CARBON-DIOXIDE; AQUEOUS-SOLUTIONS; CO2; ABSORPTION; 30-MASS-PERCENT MONOETHANOLAMINE; ELECTROLYTE SYSTEMS; GAS IMPURITIES; SOLUBILITY; METHYLDIETHANOLAMINE;
D O I
10.3303/CET1543330
中图分类号
Q81 [生物工程学(生物技术)]; Q93 [微生物学];
学科分类号
071005 ; 0836 ; 090102 ; 100705 ;
摘要
Amine scrubbing is widely used to remove acid gases, mainly CO2 and H2S, from various process gaseous streams, because of the enhancement due to chemical reactions occurring in the liquid phase. For designing the acid gas removal plant, information on the heats of absorption of carbon dioxide in amine aqueous solutions is of paramount importance. Due to the exothermicity of reactions, a temperature increase occurs in the absorber, affecting the equilibrium and the amount of absorbed acid gas, while in the regenerator the energy requirement at the reboiler strongly depends on the heat of desorption. This work is focused on the removal of CO2, a powerful greenhouse gas, from flue gases by means of aqueous solutions of monoethanolamine (MEA), an industrial technology which is part of carbon capture and sequestration, to limit global warming. The aim is the study of the CO2-MEA-water system, in particular as for thermodynamics. The Electrolyte-NRTL model is used for the description of Vapor-Liquid Equilibrium as well as for the computation of the heat of absorption, considering the influence exerted by thermodynamic parameters. The obtained parameters, checked against experimental data of VLE and of heat of absorption, can be implemented in the commercial software ASPEN Plus (R) and employed for simulations of the amine scrubbing scheme.
引用
收藏
页码:1975 / 1980
页数:6
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