ArticleThe journal of physical chemistry letters2024
Reaction-Type-Dependent Behavior of Redox-Hopping in MOFs─Does Charge Transport Have a Preferred Direction?
Article in The journal of physical chemistry letters, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.
What it found
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The trial behind it
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Who cites it
4 citing papers in PubMed.
- Functionalized Metal-Organic Framework Thin Films for Stable and Efficient Electrochemical Water Oxidation under Near-Neutral Conditions.ACS electrochemistry · 2026Article
- Assembling Magneto-Responsive Metal-Organic Framework Long-Range Chains.ACS applied materials & interfaces · 2025Article
- Rapid Redox Hopping Charge Transfer and Electrochromism in a Multivariate Metal-Organic Framework.Journal of the American Chemical Society · 2025Article
- Charge Transfer and Recombination Pathways through Fullerene Guests in Porphyrin-Based MOFs.The journal of physical chemistry. C, Nanomaterials and interfaces · 2025Article
Corrections and comments
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Authors and funding
6 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Redox hopping is the primary method of electron transport through redox-active metal-organic frameworks (MOFs). While redox hopping adequately supports the electrocatalytic application of MOFs, the fundamental understandings guiding the design of redox hopping MOFs remain nascent. In this study, we probe the rate of electron and hole transport through a singular MOF scaffold to determine whether the properties of the MOF promote the transport of one carrier over the other. A redox center, [Ru
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Registered trials
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