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

Журнал PCCP: Physical Chemistry Chemical Physics
ISSN: 1463-9076 , E-ISSN: 1463-9084
Вых. Данные Год: 2021, Том: 23, Номер: 37, Страницы: 21329-21337 Страниц : 9 DOI: 10.1039/d1cp03242a
Ключевые слова METAL-ORGANIC FRAMEWORKS; FORCE-FIELD; CO2; VISUALIZATION; UIO-66; MOFS; CONDENSATION; BEHAVIOR; MODEL
Авторы Grenev Ivan V. 1,2 , Shubin Aleksandr A. 1,2 , Solovyeva Marina V. 1 , Gordeeva Larisa G. 1
Организации
1 Boreskov Institute of Catalysis, Ac. Lavrentiev av. 5, Novosibirsk 630090, Russia
2 Novosibirsk State University, Pirogova str. 1, Novosibirsk 630090, Russia

Информация о финансировании (2)

1 Российский фонд фундаментальных исследований 18-29-04033
2 Российский фонд фундаментальных исследований 19-33-60087 (АААА-А19-119110590009-4)

Реферат: 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.
Библиографическая ссылка: 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 CAPlusCA PMID OpenAlex
Даты:
Поступила в редакцию: 16 июл. 2021 г.
Принята к публикации: 3 сент. 2021 г.
Опубликована online: 4 сент. 2021 г.
Опубликована в печати: 1 окт. 2021 г.
Идентификаторы БД:
Web of science: WOS:000697469700001
Scopus: 2-s2.0-85116533119
РИНЦ: 47511265
Chemical Abstracts: 2021:1956785
Chemical Abstracts (print): 177:64973
PMID (PubMed): 34545867
OpenAlex: W3196717815
Цитирование в БД:
БД Цитирований
Web of science 20
Scopus 20
РИНЦ 18
OpenAlex 22
Альметрики: