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Characterization of Proton Dynamics for the Understanding of Conduction Mechanism in Proton Conductive Metal‐Organic Frameworks Full article

Journal Chemical Record
ISSN: 1527-8999 , E-ISSN: 1528-0691
Output data Year: 2020, Volume: 20, Number: 11, Pages: 1297-1313 Pages count : 18 DOI: 10.1002/tcr.202000072
Tags Porous Coordination Polymers, Metal-Organic Frameworks, Proton Conductivity, Proton Dynamics, Conduction Mechanism
Authors Kolokolov Daniil I. 1,2 , Lim Dae‐Woon 3 , Kitagawa Hiroshi 4
Affiliations
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

Funding (3)

1 Russian Foundation for Basic Research 20-33-70141
2 Federal Agency for Scientific Organizations 0303-2016-0003
3 Japan Science and Technology Agency JPMJAC1501

Abstract: 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.
Cite: 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 ANCAN PMID DOI (extra)
Dates:
Submitted: Jun 18, 2020
Accepted: Aug 24, 2020
Published online: Sep 21, 2020
Published print: Nov 1, 2020
Identifiers:
≡ Web of science: WOS:000571436700001
≡ Scopus: 2-s2.0-85091236777
≡ Elibrary: 45313139
≡ OpenAlex: W3087131247
≡ Chemical Abstracts: 2020:1894853
≡ Chemical Abstracts (print): 179:18868
≡ PMID: 32959508
≡ DOI (extra): 10.1002/tcr.202081101
Citing:
≡ Scopus 84 Сбор данных от 15.02.2026
≡ Web of science 94 Сбор данных от 20.02.2026
≡ Elibrary 78 Сбор данных от 15.02.2026
≡ OpenAlex 85 Сбор данных от 15.02.2026
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