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pH-Dependent Proton Conducting Behavior in a Metal-Organic Framework Material

Authors
Phang, Won JuLee, Woo RamYoo, KicheonRyu, Dae WonKim, BongSooHong, Chang Seop
Issue Date
4-8월-2014
Publisher
WILEY-V C H VERLAG GMBH
Keywords
metal-organic frameworks; proton conducting materials; protonated water clusters
Citation
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, v.53, no.32, pp.8383 - 8387
Indexed
SCIE
SCOPUS
Journal Title
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume
53
Number
32
Start Page
8383
End Page
8387
URI
https://scholar.korea.ac.kr/handle/2021.sw.korea/97713
DOI
10.1002/anie.201404164
ISSN
1433-7851
Abstract
A porous metal-organic framework (MOF), [Ni-2-(dobdc)(H2O)2]center dot 6H(2)O (Ni-2(dobdc) or Ni-MOF-74; dobdc(4) = 2,5-dioxido-1,4-benzenedicarboxylate) with hexagonal channels was synthesized using a microwave-assisted solvothermal reaction. Soaking Ni-2(dobdc) in sulfuric acid solutions at different pH values afforded new proton-conducting frameworks, H@Ni-2(dobdc). At pH 1.8, the acidified MOF shows proton conductivity of 2.2 x 10(-2) S cm(-1) at 80 degrees C and 95% relative humidity (RH), approaching the highest values reported for MOFs. Proton conduction occurs via the Grotthuss mechanism with a significantly low activation energy as compared to other proton-conducting MOFs. Protonated water clusters within the pores of H@Ni-2(dobdc) play an important role in the conduction process.
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