TY - JOUR
T1 - Revealing Transient Concentration of CO2 in a Mixed Matrix Membrane by IR Microimaging and Molecular Modeling
AU - Hwang, Seungtaik
AU - Semino, Rocio
AU - Seoane de la Cuesta, Beatriz
AU - Zahan, Marufa
AU - Chmelik, Christian
AU - Valiullin, Rustem
AU - Bertmer, Marko
AU - Haase, Jürgen
AU - Kapteijn, Freek
AU - Gascon, Jorge
AU - Maurin, Guillaume
AU - Kärger, Jörg
PY - 2018/4/23
Y1 - 2018/4/23
N2 - Through IR microimaging the spatially and temporally resolved development of the CO2 concentration in a ZIF‐8@6FDA‐DAM mixed matrix membrane was visualized during transient adsorption. By recording the evolution of the CO2 concentration, it is observed that the CO2 molecules propagate from the ZIF‐8 filler, which acts as a transport "highway", towards the surrounding polymer. A high‐CO2‐concentration layer is formed at the MOF/polymer interface, which becomes more pronounced at higher CO2 gas pressures. A microscopic explanation of the origins of this phenomenon is suggested by means of molecular modeling. By applying a computational methodology combining quantum and force‐field based calculations, the formation of microvoids at the MOF/polymer interface is predicted. Grand Canonical Monte Carlo simulations further demonstrate that CO2 tends to preferentially reside in these microvoids, which is expected to facilitate CO2 accumulation at the interface.
AB - Through IR microimaging the spatially and temporally resolved development of the CO2 concentration in a ZIF‐8@6FDA‐DAM mixed matrix membrane was visualized during transient adsorption. By recording the evolution of the CO2 concentration, it is observed that the CO2 molecules propagate from the ZIF‐8 filler, which acts as a transport "highway", towards the surrounding polymer. A high‐CO2‐concentration layer is formed at the MOF/polymer interface, which becomes more pronounced at higher CO2 gas pressures. A microscopic explanation of the origins of this phenomenon is suggested by means of molecular modeling. By applying a computational methodology combining quantum and force‐field based calculations, the formation of microvoids at the MOF/polymer interface is predicted. Grand Canonical Monte Carlo simulations further demonstrate that CO2 tends to preferentially reside in these microvoids, which is expected to facilitate CO2 accumulation at the interface.
U2 - 10.1002/anie.201713160
DO - 10.1002/anie.201713160
M3 - Article
SN - 1433-7851
VL - 57
SP - 5156
EP - 5160
JO - Angewandte Chemie-International Edition
JF - Angewandte Chemie-International Edition
IS - 18
ER -