Tuning cationic structures in ionic liquids for enhanced sulfur dioxide absorption-desorption and mass transfer efficiency

The mass transfer and diffusion limitations of ionic liquids (ILs) have hindered their application in SO 2 separation. In this work, five diethyl sulfate (DiEtSO 4 ) based ionic liquids (DiEtSO 4 -based ILs) with different viscosities ( μ , 3∼285 cP) were synthesized by tuning the cationic structures. The SO 2 absorption capacities and kinetics of DiEtSO 4 -based ILs were evaluated at 298-313 K. Meanwhile, liquid-side volumetric mass transfer coefficients ( k L a ) and liquid-side mass transfer coefficients ( k L ) were determined using the pressure drop method to assess SO 2 mass transfer in DiEtSO 4 -based ILs quantitatively. The results indicated a physical absorption mechanism for SO 2 , consistent with Henry's law (Δ H < ∼21 kJ/mol). Specifically, both 1-methylimidazole diethyl sulfate ([MIM][DiEtSO 4 ]) and 1,8-diazabicyclo[5.4.0]undec-7-ene diethyl sulfate ([DBU][DiEtSO 4 ] demonstrated high capacities (∼9.6 mmol/g), rapid kinetics (equilibrium within < 2.5 min), and excellent cyclic stability with minimal capacity loss (∼0.1%). Moreover, density functional theory (DFT), conductor-like screening model for real solvent thermodynamics (COSMOtherm), and independent gradient model (IGM) analyses confirmed that Van der Waals and weak electrostatic interactions predominate over chemical bonding in the absorption process. Mass transfer analysis confirmed an inverse relationship between μ and k L ( k L ∝ μ −0.5 ) in DiEtSO 4 -based ILs, which is consistent with Danckwerts' theory. Based on its superior overall performance in SO 2 absorption capacity, mass transfer rate, and cyclic stability, [MIM][DiEtSO 4 ] emerged as the most promising candidate for SO 2 separation and recovery. • DiEtSO 4 -based ILs with different viscosities (3∼285 cP) were designed. • A quantitative model was proposed to correlate ILs viscosity with SO 2 mass transfer. • DFT, COSMOtherm, Independent Gradient Model (IGM), thermodynamic and kinetic analyses were performed. • [MIM][DiEtSO 4 ] exhibited high SO 2 absorption performance and reusability.

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Publication Details

Journal
Green Chemical Engineering
Published
2025-12-01
DOI
https://doi.org/10.1016/j.gce.2025.12.005
Citations
1
Primary Topic
Ionic liquids properties and applications
Type
article
Field-Weighted Citation Impact
0.39
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article

Tuning cationic structures in ionic liquids for enhanced sulfur dioxide absorption-desorption and mass transfer efficiency

Fei-Feng Mao, Jiayin Zhang, Tiao Zhang, Wei Hui et al.
1 citations
Green Chemical Engineering
Ionic liquids properties and applications
0.39
article

Tuning cationic structures in ionic liquids for enhanced sulfur dioxide absorption-desorption and mass transfer efficiency

Fei-Feng Mao, Jiayin Zhang, Tiao Zhang, Wei Hui, Duan-Jian Tao, Xiao-Ya Wang, Yan Zhou, Xin Wang
article en
1 citations

Abstract

The mass transfer and diffusion limitations of ionic liquids (ILs) have hindered their application in SO 2 separation. In this work, five diethyl sulfate (DiEtSO 4 ) based ionic liquids (DiEtSO 4 -based ILs) with different viscosities ( μ , 3∼285 cP) were synthesized by tuning the cationic structures. The SO 2 absorption capacities and kinetics of DiEtSO 4 -based ILs were evaluated at 298-313 K. Meanwhile, liquid-side volumetric mass transfer coefficients ( k L a ) and liquid-side mass transfer coefficients ( k L ) were determined using the pressure drop method to assess SO 2 mass transfer in DiEtSO 4 -based ILs quantitatively. The results indicated a physical absorption mechanism for SO 2 , consistent with Henry's law (Δ H < ∼21 kJ/mol). Specifically, both 1-methylimidazole diethyl sulfate ([MIM][DiEtSO 4 ]) and 1,8-diazabicyclo[5.4.0]undec-7-ene diethyl sulfate ([DBU][DiEtSO 4 ] demonstrated high capacities (∼9.6 mmol/g), rapid kinetics (equilibrium within < 2.5 min), and excellent cyclic stability with minimal capacity loss (∼0.1%). Moreover, density functional theory (DFT), conductor-like screening model for real solvent thermodynamics (COSMOtherm), and independent gradient model (IGM) analyses confirmed that Van der Waals and weak electrostatic interactions predominate over chemical bonding in the absorption process. Mass transfer analysis confirmed an inverse relationship between μ and k L ( k L ∝ μ −0.5 ) in DiEtSO 4 -based ILs, which is consistent with Danckwerts' theory. Based on its superior overall performance in SO 2 absorption capacity, mass transfer rate, and cyclic stability, [MIM][DiEtSO 4 ] emerged as the most promising candidate for SO 2 separation and recovery. • DiEtSO 4 -based ILs with different viscosities (3∼285 cP) were designed. • A quantitative model was proposed to correlate ILs viscosity with SO 2 mass transfer. • DFT, COSMOtherm, Independent Gradient Model (IGM), thermodynamic and kinetic analyses were performed. • [MIM][DiEtSO 4 ] exhibited high SO 2 absorption performance and reusability.

Green Chemical Engineering
Jinggangshan University (CN), Jiangxi Normal University (CN)
Openalex Percentile: Top 35%
Ionic liquids properties and applications
0.39
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