ArticleCommunications chemistry2025
Revealing the molecular interplay of coverage, wettability, and capacitive response at the Pt(111)-water solution interface under bias.
Article in Communications chemistry, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.
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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
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Who cites it
3 citing papers in PubMed.
- Molecular Insights into the Double-Layer Capacitance of Platinum Surfaces in Alkaline Media.JACS Au · 2026Article
- In Situ EC-EPR Spectroscopy and DFT Analysis of HChemSusChem · 2026Article
- Benchmarking Orbital-Free Density-Potential Functional Theory of Electrified Metal-Solution Interfaces.Journal of chemical theory and computation · 2026Article
Corrections and comments
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Authors and funding
4 authors.
Funding
Abstract
While electrified interfaces are crucial for electrocatalysis and corrosion, their molecular morphology remains largely unknown. Through highly realistic ab initio molecular dynamics simulations of the Pt(111)-water solution interface in reducing conditions, we reveal a deep interconnection among electrode coverage, wettability, capacitive response, and catalytic activity. We identify computationally the experimentally hypothesised states for adsorbed hydrogen on Pt, H
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Registered trials
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