Comparison of two electrolyte models for the carbon capture with aqueous ammonia

被引:56
作者
Darde, Victor [1 ,2 ]
Thomsen, Kaj [1 ]
van Well, Willy J. M. [1 ]
Bonalumi, Davide [3 ]
Valenti, Gianluca [3 ]
Macchi, Ennio [3 ]
机构
[1] DONG Energy Power, Chem Engn, DK-7000 Fredericia, Denmark
[2] Tech Univ Denmark, DTU Chem Engn, Ctr Energy Resources Engn, DK-2800 Lyngby, Denmark
[3] Politecn Milan, Dept Energy, I-20156 Milan, Italy
关键词
CO2; capture; Thermodynamic model; Aqueous ammonia; Chilled ammonia; Extended UNIQUAC; eNRTL; Aspen Plus; Process simulation; VAPOR-LIQUID-EQUILIBRIA; DIOXIDE; REPRESENTATION; SYSTEMS; ENERGY; WATER; CO2;
D O I
10.1016/j.ijggc.2012.02.002
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Post-combustion carbon capture is attracting much attention due to the fact that it can be retrofitted on existing coal power plants. Among the most interesting technologies is the one that employs aqueous ammonia solutions to absorb the generated carbon dioxide. The evaluation of such process requires the modeling of electrolyte solutions. In this work two thermodynamic models for electrolyte solutions are compared against each other with respect to experimental data. They are the e-NRTL model and the Extended UNIQUAC model, both implemented in the commercial software Aspen Plus (R)(1) (version 7.2). Subsequently, a simple absorption/regeneration layout is simulated employing both models and the process performances are compared. In general, the Extended UNIQUAC appears to describe the experimental data for larger ranges of temperature, pressure and concentration of ammonia more satisfactorily. The energy performances computed with the Extended UNIQUAC models are less promising than with the e-NRTL model. (C) 2012 Elsevier Ltd. All rights reserved.
引用
收藏
页码:61 / 72
页数:12
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