Thermodynamic modeling of CO2 absorption in aqueous solutions of N,N-diethylethanolamine (DEEA) and N-methyl-1,3-propanediamine (MAPA) and their mixtures for carbon capture process simulation-Reference-Cited by-同舟云学术

Thermodynamic modeling of CO2 absorption in aqueous solutions of N,N-diethylethanolamine (DEEA) and N-methyl-1,3-propanediamine (MAPA) and their mixtures for carbon capture process simulation

Published:2020-06 Issue: Volume:158 Page:46-63
ISSN:0263-8762
Container-title:Chemical Engineering Research and Design
language:en
Short-container-title:Chemical Engineering Research and Design

Author:

Mouhoubi Seloua,Dubois Lionel,Loldrup Fosbøl Philip^ORCID,De Weireld Guy,Thomas Diane

Funder

The authors would like to acknowledge the European Cement Research Academy (ECRA) and

Heidelberg Cement Company for their technical and financial support.

Publisher

Elsevier BV

Subject

General Chemical Engineering,General Chemistry

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3. Thermodynamic modeling of liquid–liquid phase change solvents for CO2 capture;Arshad;Int. J. Greenh. Gas Control,2016

4. Model of vapor–liquid equilibria for aqueous acid gas–alkanolamine systems using the electrolyte-NRTL equation;Austgen;Ind. Eng. Chem. Res.,1989

5. Influence of pKa on solvent performance of MAPA promoted tertiary amines;Bernhardsen;Int. J. Greenh. Gas Control,2018

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