pH-Dependent Proton Conducting Behavior in a Metal-Organic Framework Material
- Authors
- Phang, Won Ju; Lee, Woo Ram; Yoo, Kicheon; Ryu, Dae Won; Kim, BongSoo; Hong, 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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Collections - College of Science > Department of Chemistry > 1. Journal Articles
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