Cooperative effect of temperature and linker functionality on CO2 capture from industrial gas mixtures in metal–organic frameworks: a combined experimental and molecular simulation study

Abstract

In this work, the cooperative effect of temperature and linker functionality on CO₂ capture in metal–organic frameworks (MOFs) was investigated using experimental measurements in combination with molecular simulations. To do this, four MOFs with identical topology but different functional groups on the linkers and three important CO₂-containing industrial gas mixtures were adopted. The interplay between linker functionality and temperature was analyzed in terms of CO₂ storage capacity, adsorption selectivity, working capacity of CO₂ in temperature swing adsorption (TSA) processes, as well as sorbent selection parameter (S_ssp). The results show that the effect of linker functionality on CO₂ capture performance in the MOFs is strongly interconnected with temperature: up to moderate pressures, the lower the temperature, the larger the effect of the functional groups. Furthermore, the modification of a MOF by introducing more complex functional groups can not only improve the affinity of framework for CO₂, but also reduce the free volume, and thus may contribute negatively to CO₂ capture capability when the packing effect is obvious. Therefore, when we design a new MOF for a certain CO₂ capture process operated at a certain temperature, the MOF should be designed to have maximized affinity for CO₂ but with a negligible or small effect caused by the reduction of free volume at that temperature and the corresponding operating pressure.