Kinetic and mechanistic study of CO2 adsorption on activated hydrochars

Abstract

Four activated hydrochars (AHCs) were obtained by hydrothermal carbonization of pine sawdust followed by physical and chemical activation in mild conditions. The effects of the activating agents on the porous structure of AHCs were analysed using nitrogen adsorption isotherms. Their CO2 adsorption capacity was assessed by means of carbon dioxide isotherms at 25 and 50 ºC and thermogravimetry, and compared with a commercial activated carbon (AC). SBET values greater than 2000 m2/g were obtained. A narrow micropore volume of 0.392 cm3/g was obtained for the hydrochar activated with KHCO3. The highest CO2 uptake of 3.3 mmol/g (145.2 mg/g) was obtained at room temperature (25 ºC) for the hydrochar activated with KHCO3. Three kinetic models (pseudo-first, pseudo-second and fractional order Avrami’s models) were used to examine the rate parameters of CO2 uptake, with Avrami’s model giving the most accurate prediction of CO2 adsorption. The intraparticle diffusion model and Boyd’s film-diffusion model were applied to identify the CO2 adsorption mechanism.

Keywords

• Pine sawdust
• Hydrochar
• KHCO3 activation
• CO2 adsorption
• Adsorption kinetic