posted on 2017-10-24, 00:00authored byBong Lim Suh, Sangwon Lee, Jihan Kim
Among
various class of materials, metal organic frameworks (MOFs)
are one of the most promising candidates for CO2 capture
from flue gases. In particular, M-MOF-74, where M represents different
metals, are equipped with open metal sites that can lead to very high
CO2 uptake at postcombustion flue gas conditions. However,
these structures are known to have poor CO2 capture performance
under humid conditions as water molecules bind strongly to the unsaturated
metal sites, outcompeting the CO2. In this computational
study, a pore space partition strategy is employed through a symmetry-matching
regulated ligand insertion within the Mg-MOF-74 and Zn-MOF-74 structures,
which mitigates the deterioration effect of water. In the case of
Zn-MOF-74, higher selectivity as well as larger CO2 uptake
in binary mixture conditions is obtained, thereby demonstrating that
reduction in the pore size of MOFs can serve as viable strategy to
capture CO2 under humid postcombustion conditions.