Ion-Electron Coupling-Driven Redox Behavior in Metal–Organic Frameworks
≈ 45 meV), where ionic and electronic motions evolve adiabatically on the same free-energy landscape. Elucidating redox conductivity in Zn(pyrazole-NDI) MOFs provides a theoretical framework for use in neuromorphic computing and related technologies.
Authors
- A. Alec Talin (ORCID: https://orcid.org/0000-0002-1102-680X)
- P.B. Balbuena
- Marcetta Y. Darensbourg (ORCID: https://orcid.org/0000-0002-0070-2075)
- J. L. Blackburn
- M. Ghotbi
- A. J. Ferguson
- A. Avilés
Institutions
- Combustion Institute (US)
- Center for NanoScience (DE)
- Mitchell Institute (US)
- Sandia National Laboratories (US)
- Alstom (United States) (US)
- Rockefeller University (US)
- Texas A&M University (US)
Publication Details
- Journal
- Journal of the American Chemical Society
- Published
- 2026-04-21
- DOI
- https://doi.org/10.1021/jacs.6c03704
- Primary Topic
- Metal-Organic Frameworks: Synthesis and Applications
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- U.S. Department of Energy
- Basic Energy Sciences