Abstract
Adsorption removal of SO2 using activated carbons has attracted enormous attention due to its relatively low water consumption and environmental friendliness. The physisorption of SO2 is regarded as the prerequisite step of SO2 chemisorption (i.e., SO2 reacting with oxygen and moisture in the flue gas). In this study, a series of carbonaceous model adsorbents (i.e., activated carbons, ACs) with various pore hierarchy degrees and similar surface chemistry were synthesized by simply regulating the conditions of catalytic activation. The physical and chemical characteristics of the ACs were elucidated by N2 physisorption, XPS, TEM and SEM. Both dynamic breakthrough performances and isotherms of SO2 adsorption on ACs were investigated, presenting a negative correlation between pore hierarchy and SO2 saturated adsorption capacity. Compared with the fitting of semi-empirical isotherm models, classical molecular dynamic (MD) simulation can better demonstrate the spatial distribution and the local density of SO2 molecules in nanopores of ACs with diameters <2 nm.
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