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The Impact of Framework Flexibility and Defects on the Water Adsorption in CAU-10-H Full article

Journal PCCP: Physical Chemistry Chemical Physics
ISSN: 1463-9076 , E-ISSN: 1463-9084
Output data Year: 2021, Volume: 23, Number: 37, Pages: 21329-21337 Pages count : 9 DOI: 10.1039/d1cp03242a
Tags METAL-ORGANIC FRAMEWORKS; FORCE-FIELD; CO2; VISUALIZATION; UIO-66; MOFS; CONDENSATION; BEHAVIOR; MODEL
Authors Grenev Ivan V. 1,2 , Shubin Aleksandr A. 1,2 , Solovyeva Marina V. 1 , Gordeeva Larisa G. 1
Affiliations
1 Boreskov Institute of Catalysis, Ac. Lavrentiev av. 5, Novosibirsk 630090, Russia
2 Novosibirsk State University, Pirogova str. 1, Novosibirsk 630090, Russia

Funding (2)

1 Russian Foundation for Basic Research 18-29-04033
2 Russian Foundation for Basic Research 19-33-60087 (АААА-А19-119110590009-4)

Abstract: Aluminum-based metal–organic framework (MOF) CAU-10-H is a promising candidate for heat transformation and water harvesting applications due to its hydrothermal stability, beneficial step-wise water adsorption isotherm and low toxicity. In this study, the effects of the framework flexibility and structural defects on the mechanism of water sorption in CAU-10-H were studied by grand canonical Monte Carlo (GCMC) methods. It was shown by the simulations that the rigid ideal MOF framework is hydrophobic. The account of the linker “flapping” motion during the simulations made the framework more hydrophilic due to unblocking of hydroxyl groups that are inaccessible to water molecules for the rigid structure model. However, this model cannot predict the experimental pressure, at which the step on the adsorption isotherm is observed. Based on this result, we suggested that the presence of structural defects could increase the MOF hydrophilicity. The investigation of the water adsorption using several models of defective structures demonstrated that even a small number of defects shift the calculated position of the step on the adsorption isotherm towards the experimental values. The results obtained in this study emphasize that the controlled synthesis of defective structures is one of the most efficient methods of regulating the MOF adsorption properties.
Cite: Grenev I.V. , Shubin A.A. , Solovyeva M.V. , Gordeeva L.G.
The Impact of Framework Flexibility and Defects on the Water Adsorption in CAU-10-H
PCCP: Physical Chemistry Chemical Physics. 2021. V.23. N37. P.21329-21337. DOI: 10.1039/d1cp03242a WOS Scopus РИНЦ ANCAN PMID OpenAlex
Dates:
Submitted: Jul 16, 2021
Accepted: Sep 3, 2021
Published online: Sep 4, 2021
Published print: Oct 1, 2021
Identifiers:
Web of science: WOS:000697469700001
Scopus: 2-s2.0-85116533119
Elibrary: 47511265
Chemical Abstracts: 2021:1956785
Chemical Abstracts (print): 177:64973
PMID: 34545867
OpenAlex: W3196717815
Citing:
DB Citing
Web of science 20
Scopus 20
Elibrary 18
OpenAlex 22
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