Correlation between coordinated water content and proton conductivity in Ca–BTC-based metal–organic frameworks
Proton conductivity of five Ca-based MOFs which depends on the amount of water molecules coordinated to the Ca-centres has been reported. These MOFs show high temperature proton conductivity due to the strong hydrogen bonding between the lattice and coordinated water molecules.
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Published in | Chemical communications (Cambridge, England) Vol. 48; no. 70; pp. 8829 - 8831 |
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Main Authors | , , |
Format | Journal Article |
Language | English |
Published |
England
01.01.2012
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Subjects | |
Online Access | Get full text |
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Summary: | Proton conductivity of five Ca-based MOFs which depends on the amount of water molecules coordinated to the Ca-centres has been reported. These MOFs show high temperature proton conductivity due to the strong hydrogen bonding between the lattice and coordinated water molecules. |
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Bibliography: | ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 23 |
ISSN: | 1359-7345 1364-548X 1364-548X |
DOI: | 10.1039/c2cc34006b |