Screening of ionic liquids and deep eutectic solvents for physical CO2 absorption by soft-SAFT using key performance indicators
Author
Llovell Ferret, Félix Lluís
Alkhatib, Ismail I.I.
Ferreira, Margarida L.
Albà, Carlos G.
Bahamon, Daniel
Pereiro, Ana B.
Araújo, João M.M.
Abu-Zahra, Mohammad R.M.
Vega, Lourdes F.
Other authors
Universitat Ramon Llull. IQS
Publication date
2020-10Abstract
The efficient screening of solvents for CO2 capture requires a reliable and robust equation of state to characterize and compare their thermophysical behavior for the desired application. In this work, the potentiality of 14 ionic liquids (ILs) and 7 deep eutectic solvents (DESs) for CO2 capture was examined using soft-SAFT as a modeling tool for the screening of these solvents based on key process indicators, namely, cyclic working capacity, enthalpy of desorption, and CO2 diffusion coefficient. Once the models were assessed versus experimental data, soft-SAFT was used as a predictive tool to calculate the thermophysical properties needed for evaluating their performance. Results demonstrate that under the same operating conditions, ILs have a far superior performance than DESs primarily in terms of amount of CO2 captured, being at least two-folds more than that captured using DESs. The screening tool revealed that among all the examined solvents and conditions, [C4 py][NTf2] is the most promising solvent for physical CO2 capture. The collection of the acquired results confirms the reliability of the soft-SAFT EoS as an attractive and valuable screening tool for CO2 capture and process modeling.
Document Type
Article
Published version
Language
English
Subject (CDU)
54 - Chemistry. Crystallography. Mineralogy
Keywords
Sals
Dissolvents
Absorció
Viscositat
Salts
Molecular modeling
Absorption
Solvents
Viscosity
Pages
18 p.
Publisher
American Chemical Society
Is part of
Journal of Chemical and Engineering Data. Vol. 65, n.12 (2020), p.5844-5861
Grant agreement number
info:eu-repo/grantAgreement/Khalifa University of Science and Technology/Project RC2-2019-007
info:eu-repo/grantAgreement/MCI/PN I+D/PID2019-108014RB-C21
info:eu-repo/grantAgreement/FCT-MCTES/Grant SFRH/BD/130965/2017
info:eu-repo/grantAgreement/LAQV/UID/QUI/50006/2019
This item appears in the following Collection(s)
Rights
© American Chemical Society.
Except where otherwise noted, this item's license is described as http://creativecommons.org/licenses/by/4.0/