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In our study we prepared MOF-5 derived carbon to reveal the thermodynamics of CO 2 absorption processes in great detail. Porous carbon material was prepared from a metal-organic framework (MOF-5) via carbonization at 1000 °C. The obtained structure consists only of carbon and exhibits a BET specific surface area, total pore volume and micropore volume of 1884 m 2 g -1 , 1.84 cm 3 g -1 and 0.59 cm 3 g -1 , respectively. Structural analysis allowed the assumption that this material is an ideal candidate for efficient CO 2 absorption. The CO 2 uptake was 2.43 mmol g -1 at 25 °C and 1 bar. Additionally, the absorption over a wide range of temperatures (25, 40, 60, 80 and 100 °C) and pressures (in range of 0-40 bar) was investigated. It is shown that the CO 2 absorption isotherm fits a multitemperature Sips model. The calculated Sips equation parameters allows the isosteric heat of adsorption to be obtained. The isosteric heat of adsorption for CO 2 decreased substantially with an increase in surface coverage by gas molecules. This indicates a negligible intermolecular interaction between CO 2 molecules. A decrease in the isosteric heat of adsorption with surface coverage is a result of the disappearance of favourable adsorption sites.

MOF-5 derived carbon as material for CO2 absorption

MOF-5 derived carbon as material for CO₂ absorption