ArticleACS applied materials & interfaces2025
Conventional versus Unconventional Oxygen Reduction Reaction Intermediates on Single Atom Catalysts.
Article in ACS applied materials & interfaces, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 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.
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Who cites it
2 citing papers in PubMed.
- Escaping the Scaling Relationships in Oxygen Reduction Catalysis: Implications for PEM Fuel Cells.Advanced materials (Deerfield Beach, Fla.) · 2026Article
- Structural Engineering of Bimetallic CoCe-ZIF Derives Catalysts with Optimized Electronic Structure for Enhanced Oxygen Electrocatalysis.Materials (Basel, Switzerland) · 2025Article
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Authors and funding
5 authors.
Funding
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Abstract
The oxygen reduction reaction (ORR) stands as a pivotal process in electrochemistry, finding applications in various energy conversion technologies such as fuel cells, metal-air batteries, and chlor-alkali electrolyzers. Hereby, a comprehensive density functional theory (DFT) investigation is presented into the proposed conventional and unconventional ORR mechanisms using single-atom catalysts (SACs) supported on nitrogen-doped graphene (NG) as model systems. Several reaction intermediates have been identified that appear to be more stable than the ones postulated in the conventional mechanism, which follows the *OOH, *O, and *OH intermediates. This finding particularly holds for adsorbed *O
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