ArticleJournal of the American Chemical Society2026
Ion Diffusion and (Photo)redox Conductivity in a Covalent Organic Framework.
Article in Journal of the American Chemical Society, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.
What it found
Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.
The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
Who cites it
2 citing papers in PubMed.
- Mesoscale hydrogen-bond network engineering controls quantum-coherent proton transport to suppress aluminum corrosion.Science advances · 2026Article
- Ion-Electron Coupling-Driven Redox Behavior in Metal-Organic Frameworks.Journal of the American Chemical Society · 2026Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
2 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Covalent organic frameworks (COFs) have emerged as promising materials for energy-related applications, where precise control over charge and mass transport is critical, such as in electrocatalysis and battery technologies. Despite ongoing debates on the mechanisms of charge transport in COFs─particularly band transport versus electron hopping─experimental evidence for redox conductivity via hopping remains limited. In this work, we investigate redox hopping-mediated charge transport in a naphthalene diimide (NDI)-based redox-active COF (TAPT-NDI COF), examining the influence of ion and solvent environment. We show that electron hopping through ion-coupled self-exchange between oxidized and reduced linkers is strongly affected by ion size, ion pairing, and solvent polarity, as evidenced by variations in the apparent electron diffusion coefficients,
Identifiers
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Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.