Tuning porosity of coal-derived activated carbons for CO 2 adsorption
FRONTIERS OF CHEMICAL SCIENCE AND ENGINEERING(2022)
Abstract
A simple method was developed to tune the porosity of coal-derived activated carbons, which provided a model adsorbent system to investigate the volumetric CO 2 adsorption performance. Specifically, the method involved the variation of the activation temperature in a K 2 CO 3 induced chemical activation process which could yield activated carbons with defined microporous (< 2 nm, including ultra-microporous < 1 nm) and meso-microporous structures. CO 2 adsorption isotherms revealed that the microporous activated carbon has the highest measured CO 2 adsorption capacity (6.0 mmol·g −1 at 0 °C and 4.1 mmol·g −1 at 25 °C), whilst ultra-microporous activated carbon with a high packing density exhibited the highest normalized capacity with respect to packing volume (1.8 mmol·cm −3 at 0 °C and 1.3 mmol·cm −3 at 25 °C), which is significant. Both experimental correlation analysis and molecular dynamics simulation demonstrated that (i) volumetric CO 2 adsorption capacity is directly proportional to the ultra-micropore volume, and (ii) an increase in micropore sizes is beneficial to improve the volumetric capacity, but may lead a low CO 2 adsorption density and thus low pore space utilization efficiency. The adsorption experiments on the activated carbons established the criterion for designing CO 2 adsorbents with high volumetric adsorption capacity.
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Key words
coal-derived activated carbons,porosity,CO2 adsorption,molecular dynamics
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