Tuning cationic structures in ionic liquids for enhanced sulfur dioxide absorption-desorption and mass transfer efficiency
Year: 2025
Type: article
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.
Source: Green Chemical Engineering
Institutions: Jinggangshan University, Jiangxi Normal University
Language: English
Subfield: Catalysis
Field: Chemical Engineering
Domain: Physical Sciences
Open Access status: diamond
Awards: G3025880742, G6275803360
OpenAlex ID: W7117353660
