Energy efficient diethylenetriamine–1-propanol biphasic solvent for CO2 capture: Experimental and theoretical study
Rujie Wang,
Yuying Yang,
Mengfan Wang,
Jinshan Lin,
Shihan Zhang,
Shanlong An and
Lidong Wang
Applied Energy, 2021, vol. 290, issue C, No S0306261921002750
Abstract:
Biphasic solvents characterized by a substantially decreased regeneration heat consumption are promising alternative CO2 absorbents to typical monoethanolamine (MEA). In this study, 1-propanol was used as a phase splitter for diethylenetriamine (DETA) aqueous solvents. A tunable phase separation property was achieved by simply varying the concentration of 1-propanol. The 30 wt% DETA–50 wt% 1-propanol solvent exhibited the best phase separation properties with a volume ratio (rich–phase) of 41.7% and a rich loading of 6.54 mol/L. A molecular scale understanding of the phase separation mechanism was revealed through molecular dynamics simulations. Upon 1-propanol introduction, strong hydrogen bond interactions tended to be established between uncovered DETACOO– and DETAH+ and triggered the evolution of phase separation. Furthermore, 1-propanol functioned as an absorption activator by increasing the overall mass transfer coefficient (KG) from 2.11 to 3.22 × 10–10 mol/cm2·s·Pa. DETA–1-propanol achieved a regeneration heat of 2.12 GJ/t CO2, which was 46.9% lower than that of 5 M MEA. This study provides a molecular-scale understanding of the phase separation mechanism and a promising DETA–1-propanol biphasic solvent with favorable phase separation behavior, rapid CO2 absorption, high CO2 absorption capacity, and superior energy-saving regeneration.
Keywords: Biphasic solvents; CO2 capture; Molecular dynamics simulations; Phase separation mechanism; Regeneration heat (search for similar items in EconPapers)
Date: 2021
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Citations: View citations in EconPapers (13)
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Persistent link: https://EconPapers.repec.org/RePEc:eee:appene:v:290:y:2021:i:c:s0306261921002750
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DOI: 10.1016/j.apenergy.2021.116768
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