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Characterization of Proton Dynamics for the Understanding of Conduction Mechanism in Proton Conductive Metal‐Organic Frameworks Научная публикация

Журнал Chemical Record
ISSN: 1527-8999 , E-ISSN: 1528-0691
Вых. Данные Год: 2020, Том: 20, Номер: 11, Страницы: 1297-1313 Страниц : 18 DOI: 10.1002/tcr.202000072
Ключевые слова Porous Coordination Polymers, Metal-Organic Frameworks, Proton Conductivity, Proton Dynamics, Conduction Mechanism
Авторы Kolokolov Daniil I. 1,2 , Lim Dae‐Woon 3 , Kitagawa Hiroshi 4
Организации
1 Siberian Branch of Russian Academy of Sciences, Boreskov Institute of Catalysis, Prospekt Akademika Lavrentieva 5, Novosibirsk 630090, Russia
2 Department of Physics, Novosibirsk State University, Pirogova Street 2, Novosibirsk 630090, Russia
3 Department of Chemistry and Medical Chemistry, Yonsei University, 1 Yonseidae-gil, Wonju, Gangwon-do, 26493, Korea
4 Division of Chemistry, Graduate School of Science, Kyoto University, Kitashirakawa-Oiwakecho, Sakyo-ku, Kyoto 606-8502, Japan

Информация о финансировании (3)

1 Российский фонд фундаментальных исследований 20-33-70141
2 Федеральное агентство научных организаций России 0303-2016-0003
3 Japan Science and Technology Agency JPMJAC1501

Реферат: Proton conductivity has been traditionally investigated with various materials such as organic polymers, metal oxides, and other inorganic and organic compounds because of their potential application in the electrochemical devices. In particular, during the last decade, crystalline porous coordination polymers (PCPs) or metal‐organic frameworks (MOFs) have received considerable attention in recent years, as solid‐state proton conductors (SSPCs). To date, proton‐conductive MOFs have achieved high performance in proton conductivity (>10−2 S cm−1) with rational design strategies. In addition, there are dedicated efforts to define the conduction pathway and mechanism using various experimental tools. In this review, we focus on the characterization of proton conductivity and molecular dynamics in hydrated MOFs, with selected examples to provide an understanding of the overall conduction mechanism.
Библиографическая ссылка: Kolokolov D.I. , Lim D. , Kitagawa H.
Characterization of Proton Dynamics for the Understanding of Conduction Mechanism in Proton Conductive Metal‐Organic Frameworks
Chemical Record. 2020. V.20. N11. P.1297-1313. DOI: 10.1002/tcr.202000072 WOS Scopus РИНЦ OpenAlex CAPlusCA PMID DOI (дополнительный)
Даты:
Поступила в редакцию: 18 июн. 2020 г.
Принята к публикации: 24 авг. 2020 г.
Опубликована online: 21 сент. 2020 г.
Опубликована в печати: 1 нояб. 2020 г.
Идентификаторы БД:
≡ Web of science: WOS:000571436700001
≡ Scopus: 2-s2.0-85091236777
≡ РИНЦ: 45313139
≡ OpenAlex: W3087131247
≡ Chemical Abstracts: 2020:1894853
≡ Chemical Abstracts (print): 179:18868
≡ PMID (PubMed): 32959508
≡ DOI (дополнительный): 10.1002/tcr.202081101
Цитирование в БД:
≡ Scopus 84 Сбор данных от 15.02.2026
≡ Web of science 94 Сбор данных от 13.02.2026
≡ РИНЦ 78 Сбор данных от 15.02.2026
≡ OpenAlex 85 Сбор данных от 15.02.2026
Альметрики: