Energy-Efficient Amine-Based Deep Eutectic Solvents for CO<sub>2</sub> Absorption

High energy consumption during aqueous solvent regeneration limits the development of industrial CO2 capture. To address this, a series of amine-based deep eutectic solvents (DESs) were designed and synthesized. Analysis using the Arrhenius equation showed a strong linear correlation between ln(η) and 1/T for DES viscosity. The optimal DES was identified as pyrazole (Pyr)/N-ethanolamine (EAE) at a 1:5 molar ratio. At 308.15 K and 1 bar, [Pyr][EAE] (1:5) exhibited an absorption capacity of 0.1962 gCO2/gDES, and the experimental data were consistent with the values predicted by the Avrami kinetic model. FTIR and DSC confirmed the DES structure and thermostability. Absorption enthalpy, calculated via the Van’t Hoff equation, was determined to be 67.52 kJ/mol. Regeneration energy consumption was calculated as 1.828 GJ/tCO2. Absorptive capacity remained stable over 10 absorption–desorption cycles, with FT-IR showing no significant changes in the recycled DES. Additionally, FT-IR and 13C NMR confirmed chemisorption through carbamate formation.

Authors

Institutions

Publication Details

Journal
Industrial & Engineering Chemistry Research
Published
2025-03-07
DOI
https://doi.org/10.1021/acs.iecr.4c04924
Citations
7
Primary Topic
Ionic liquids properties and applications
Type
article
Field-Weighted Citation Impact
2.72

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Energy-Efficient Amine-Based Deep Eutectic Solvents for CO2 Absorption

Haisheng Fang, Dongyu Jin, Kefeng Liu, Fei Gao et al.
7 citations
Industrial & Engineering Chemistry Research
Ionic liquids properties and applications
2.72
article

Energy-Efficient Amine-Based Deep Eutectic Solvents for CO2 Absorption

Haisheng Fang, Dongyu Jin, Kefeng Liu, Fei Gao, Zhongqi Ren, Zhiyong Zhou, Yuming Tu, Chencan Du
article en
7 citations

Abstract

High energy consumption during aqueous solvent regeneration limits the development of industrial CO2 capture. To address this, a series of amine-based deep eutectic solvents (DESs) were designed and synthesized. Analysis using the Arrhenius equation showed a strong linear correlation between ln(η) and 1/T for DES viscosity. The optimal DES was identified as pyrazole (Pyr)/N-ethanolamine (EAE) at a 1:5 molar ratio. At 308.15 K and 1 bar, [Pyr][EAE] (1:5) exhibited an absorption capacity of 0.1962 gCO2/gDES, and the experimental data were consistent with the values predicted by the Avrami kinetic model. FTIR and DSC confirmed the DES structure and thermostability. Absorption enthalpy, calculated via the Van’t Hoff equation, was determined to be 67.52 kJ/mol. Regeneration energy consumption was calculated as 1.828 GJ/tCO2. Absorptive capacity remained stable over 10 absorption–desorption cycles, with FT-IR showing no significant changes in the recycled DES. Additionally, FT-IR and 13C NMR confirmed chemisorption through carbamate formation.

Industrial & Engineering Chemistry ResearchVol. 64(11)
State Key Laboratory of Chemical Engineering (CN), Beijing University of Chemical Technology (CN)
National Natural Science Foundation of China, PetroChina Company Limited
Affordable and clean energy
Openalex Percentile: Top 10%
Ionic liquids properties and applications
2.72
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.