4.7 Article

The absorption behavior of SO2 by amine alkyl organosilicon: Experimental and numerical simulation

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CHEMICAL ENGINEERING JOURNAL
卷 474, 期 -, 页码 -

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ELSEVIER SCIENCE SA
DOI: 10.1016/j.cej.2023.145345

关键词

SO 2 absorption; Desulfurization rate; Optimal absorption conditions; Thermodynamic; Kinetics

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In this study, a N-Benzyl-N-methyl-1-(methyl diphenyl silyl) methanamine (MPSA) with high thermal stability was synthesized for the absorption of SO2. The absorption capacity was measured at low partial pressures and thermodynamic parameters were calculated to analyze the absorption behavior. The desulphurization rates and absorption capacities at different temperatures and partial pressures were simulated based on thermodynamic parameters. An optimal absorption temperature and an optimal desorption temperature were defined, and a function was proposed to calculate them. The kinetic behavior of the absorption was described using a pseudo-first-order model, and kinetic data at different temperatures and partial pressures were simulated based on a combination of kinetic and thermodynamic parameters. Finally, selectivity and cycles experiment showed that MPSA has excellent CO2 selectivity and thermal regeneration performance.
N-Benzyl-N-methyl-1-(methyl diphenyl silyl) methanamine (MPSA) with high thermal stability was synthesized for the absorption of SO2 in the present work. The absorption capacity was measured at low partial pressures ranging from 0.002 to 0.016 bar and thermodynamic parameters, including enthalpy change (& UDelta;H) and entropy change (& UDelta;S) were calculated to analyze the absorption behavior. The desulphurization rates and absorption capacities at different temperatures and partial pressures were simulated based on thermodynamic parameters. An optimal absorption temperature T-1 that maximizes the absorption capacity, and an optimal desorption temperature T-2 that minimizes the desorption residual capacity and thermal desorption energy consumption were defined, and a function was proposed to calculate them. The kinetic behavior of the absorption was described using a pseudo-first-order model, and kinetic data at different temperatures and partial pressures were simulated based on a combination of kinetic and thermodynamic parameters. Ultimately, selectivity and cycles experiment showing MPSA has excellent CO2 selectivity and thermal regeneration performance.

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