Nonmetal Organic Frameworks Exhibit High Proton Conductivity
Porous materials, such as metal-organic frameworks (MOFs) and porous organic salts, are promising materials for proton conduction. Recently, we developed a new subclass of porous materials, isoreticular nonmetal organic frameworks (N-MOFs), which can be designed using crystal structure prediction (CSP). Here, two porous, isostructural, and water-stable halide N-MOFs were prepared and found to show good proton conductivity of up to 1.1 × 10<sup>-1</sup> S cm<sup>-1</sup> at 70 °C and 90% relative humidity. Changing the halides in these N-MOF materials affects the resulting proton conductivity, as observed in previous studies involving MOFs and lead halides. Although this is the first study of proton conductivity in N-MOFs, the bromide salt, <b>TTBT.Br</b>, shows a higher conductivity than most polycrystalline MOFs and porous organic salts, approaching that of Nafion.
Authors
- Graeme M. Day (ORCID: https://orcid.org/0000-0001-8396-2771)
- Joseph Glover (ORCID: https://orcid.org/0000-0003-4261-4521)
- Alex R. Neale (ORCID: https://orcid.org/0000-0001-7675-5432)
- Jungwoo Lim (ORCID: https://orcid.org/0000-0002-4123-2882)
- Laurence J. Hardwick (ORCID: https://orcid.org/0000-0001-8796-685X)
- Andrew I. Cooper (ORCID: https://orcid.org/0000-0003-0201-1021)
- Megan O’Shaughnessy (ORCID: https://orcid.org/0000-0001-6510-8344)
Institutions
- University of Liverpool (GB)
- University of Southampton (GB)
Publication Details
- Journal
- Journal of the American Chemical Society
- Published
- 2025-04-24
- DOI
- https://doi.org/10.1021/jacs.5c01336
- Citations
- 23
- Primary Topic
- Metal-Organic Frameworks: Synthesis and Applications
- Type
- article
- Field-Weighted Citation Impact
- 12.36
Funders
- Faraday Institution
- Royal Society
- Leverhulme Research Centre for Functional Materials Design
- Engineering and Physical Sciences Research Council
- H2020 European Research Council