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Mechanistic aspects of water adsorption-desorption in porphyrin containing MOFs
Journal article   Peer reviewed

Mechanistic aspects of water adsorption-desorption in porphyrin containing MOFs

M. Wiśniewski, A. Bieniek, P. Bolibok, S. Koter, P. Bryk, P. Kowalczyk and A.P. Terzyk
Microporous and Mesoporous Materials, Vol.290, article no. 109649
2019
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Abstract

Although porphyrin containing metal organic frameworks (PCMOFs) have found applications in different important fields, for example catalysis, phototherapy, adsorption etc. the mechanism of water adsorption on these materials remains unknown. In this study we analyze adsorption-desorption data on three PCMOFs. It is shown that hysteresis on adsorption-desorption isotherms is caused probably by the structural deformations. The application of SAFT-VR model to describe the experimental data is in agreement with the in - situ DRIFT insight of the process showing that the affinity between water and studied MOFS decreases as follows: CaTCPP > MgTCPP > ZnTCPP > TCPP. Application of the in-situ DRIFT method leads to important information about the nature of water material interactions showing for example the creation of aqua complexes and hydrogen bonds.

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Collaboration types
Domestic collaboration
International collaboration
Citation topics
2 Chemistry
2.22 Inorganic & Nuclear Chemistry
2.22.336 Metal-Organic Frameworks
Web Of Science research areas
Chemistry, Applied
Chemistry, Physical
Materials Science, Multidisciplinary
Nanoscience & Nanotechnology
ESI research areas
Materials Science
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