Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
Characterization of Proton Dynamics for the Understanding of Conduction Mechanism in Proton Conductive Metal-Organic Frameworks. / Kolokolov, Daniil I.; Lim, Dae Woon; Kitagawa, Hiroshi.
в: Chemical Record, Том 20, № 11, 11.2020, стр. 1297-1313.Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
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TY - JOUR
T1 - Characterization of Proton Dynamics for the Understanding of Conduction Mechanism in Proton Conductive Metal-Organic Frameworks
AU - Kolokolov, Daniil I.
AU - Lim, Dae Woon
AU - Kitagawa, Hiroshi
N1 - Publisher Copyright: © 2020 The Chemical Society of Japan & Wiley-VCH GmbH Copyright: Copyright 2020 Elsevier B.V., All rights reserved.
PY - 2020/11
Y1 - 2020/11
N2 - 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.
AB - 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.
KW - Conduction Mechanism
KW - Metal-Organic Frameworks
KW - Porous Coordination Polymers
KW - Proton Conductivity
KW - Proton Dynamics
KW - TRANSPORT
KW - POROUS COORDINATION POLYMERS
KW - NEUTRON-SCATTERING
KW - STATE
KW - DIFFUSION
KW - MOFS
UR - http://www.scopus.com/inward/record.url?scp=85091236777&partnerID=8YFLogxK
U2 - 10.1002/tcr.202000072
DO - 10.1002/tcr.202000072
M3 - Article
C2 - 32959508
AN - SCOPUS:85091236777
VL - 20
SP - 1297
EP - 1313
JO - Chemical Record
JF - Chemical Record
SN - 1527-8999
IS - 11
ER -
ID: 25680414