Regular Article
Kinetics study and simulation of CO2 absorption into mixed aqueous solutions of methyldiethanolamine and hexylamine
1
Ecole Nationale Polytechnique, Laboratoire de valorisation des énergies fossiles,
El Harrach, Algerie
2
MINES ParisTech, PSL Research University, CES -Centre d'efficacité énergétique des systèmes- 60,
Boulevard Saint Michel,
Paris, France
* Corresponding author: e-mail: ammar.mehassouel@g.enp.edu.dz
Received:
27
October
2017
Accepted:
23
April
2018
This study investigated kinetics of CO2 absorption into mixed methyldiethanolamine (MDEA) and hexylamine (HA) solutions in a Lewis cell reactor. The experiments were conducted in the temperatures 298, 313 and 333 K with mass concentrations MDEA 37 wt.% + HA 3 wt.%, MDEA 35 wt.% + HA 5 wt.% and MDEA 33 wt.% + HA 7 wt.%. Our results showed that adding a small amount of hexylamine enhances the kinetics of CO2 absorption and that the kinetics of CO2 absorption with aqueous MDEA 37 wt.% + HA 3 wt.% is pseudo first order regime with reduced activation energy compared to that of MDEA 40 wt.%. The absorption/regeneration system was simulated using Aspen plus™ software for the treatment of gas streams from cement plant in a post-combustion process. The analysis of our results established that blended solvent MDEA 37 wt.% + HA 3 wt.% gives lower energy consumption than that of MDEA 40 wt.%.
© A. Mehassouel et al., published by IFP Energies nouvelles, 2018
This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/4.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.