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Journal article · Conference paper

CO2 Capture with Liquid-Liquid Phase Change Solvents: A Thermodynamic Study

In Energy Procedia 2017, Volume 114, pp. 1671-1681
From

Department of Chemical and Biochemical Engineering, Technical University of Denmark1

CERE – Center for Energy Ressources Engineering, Department of Chemical and Biochemical Engineering, Technical University of Denmark2

Extended UNIQUAC thermodynamic framework was implemented in this work to model the aqueous blend of N, N-Diethylethanolamine (DEEA) and N-Methyl-1,3-diaminopropane (MAPA) for CO2 capture. The model parameters were estimated first for the two ternary systems, H2O-DEEA-CO2 and H2O-MAPA-CO2, followed by the quaternary H2O-DEEAMAPA-CO2 system which gives liquid-liquid phase split when reacted with carbon dioxide.

A total of 94 model parameters and 6 thermodynamic properties were fitted to approximately 1500 equilibrium and thermal experimental data consisting of pureamine vapor pressure (Pvap), vapor-liquid equilibrium (VLE), solid-liquid equilibrium (SLE), liquid-liquid equilibrium (LLE),excess enthalpy (HE), and heat of absorption (ΔHabs) of CO2 in aqueous amine solutions.

The model developed in this work canaccurately represent the equilibrium and thermal data for the studied systems with a single unique set of parameters.

Language: English
Year: 2017
Pages: 1671-1681
Proceedings: 13th International Conference on Greenhouse Gas Control Technologies
ISSN: 18766102
Types: Journal article and Conference paper
DOI: 10.1016/j.egypro.2017.03.1296
ORCIDs: Waseem Arshad, Muhammad , Fosbøl, Philip Loldrup , von Solms, Nicolas and Thomsen, Kaj

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