Modeling post-combustion CO2 capture with amine solvents

被引：0

作者：

Leonard, Gregoire ^{[1
]}

Heyen, Georges ^{[1
]}

机构：

[1] Univ Liege, Lab Anal & Synth Chem Syst, B-4000 Liege, Belgium

来源：

21ST EUROPEAN SYMPOSIUM ON COMPUTER AIDED PROCESS ENGINEERING | 2011年 / 29卷

关键词：

CO(2) Capture; reactive absorption; process optimization; amine solvent degradation;

D O I：

暂无

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

Carbon capture and storage is a technology that can contribute to face the challenge of rising energy demand combined with a growing environmental awareness. In the present work, the CO(2) capture process with monoethanolamine (MEA) is modeled using the simulation tool Aspen Plus. Two different modeling approaches are studied and compared: the equilibrium and the rate-based approaches. An optimization of key process parameters is performed and process modifications are studied with the objective of improving the global process energy efficiency.

引用

页码：1768 / 1772

页数：5

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