ArticleSmall science2021
Dynamic Surface Chemistry of Catalysts in Oxygen Evolution Reaction.
Article in Small science, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 13 papers.
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Who cites it
13 citing papers in PubMed.
- Fe-Doping-Accelerated Deep Reconstruction of KCoFSmall (Weinheim an der Bergstrasse, Germany) · 2026Article
- Rate and mechanism of thiolate deligation in AuChemical science · 2026Article
- Article
- Advancing Oxygen Evolution Catalysis with Dual-Phase Nickel Sulfide Nanostructures.Energy & fuels : an American Chemical Society journal · 2025Article
- Dynamic Active Sites in Electrocatalysis.Angewandte Chemie (International ed. in English) · 2024Review
- Ni-Xides (B, S, and P) for Alkaline OER: Shedding Light on Reconstruction Processes and Interplay with Incidental Fe Impurities as Synergistic Activity Drivers.ACS applied energy materials · 2024Review
- Recent advances of bifunctional catalysts for zinc air batteries with stability considerations: from selecting materials to reconstruction.Nanoscale advances · 2023Review
- Ease of Electrochemical Arsenate Dissolution from FeAsOACS organic & inorganic Au · 2023Article
- Cascaded orbital-oriented hybridization of intermetallic PdProceedings of the National Academy of Sciences of the United States of America · 2023Article
- Synthesis of Ketjenblack Decorated Pillared Ni(Fe) Metal-Organic Frameworks as Precursor Electrocatalysts for Enhancing the Oxygen Evolution Reaction.Molecules (Basel, Switzerland) · 2023Article
- Review
- Identification of Interface Structure for a Topological CoSACS applied materials & interfaces · 2022Article
- Organic/Inorganic Hybrid Fibers: Controllable Architectures for Electrochemical Energy Applications.Advanced science (Weinheim, Baden-Wurttemberg, Germany) · 2021Review
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Authors and funding
6 authors.
Funding
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Abstract
Electrocatalytic oxygen evolution reaction (OER) is a crucial anode reaction where electrocatalysts are the key elements and their dynamic surface chemistry runs throughout the entire process. Herein, we examine the latest advances and challenges in understanding of the dynamic surface chemistry of OER electrocatalysts. There are electrochemical origin and driving force for the dynamic surface nature, where several processes can take place either concurrently or sequentially, including reconstruction (i.e., phase formation/transformation, morphological change, and compositional change), vacancy generation and filling/refilling, and the intermediate adsorption-desorption process on catalytic surface. These dynamic surface processes of OER catalysts are impacted by not only the reaction and service conditions, including the (local) pH and its gradient distribution, applied potential, types and concentration of exotic ions and external fields on top of the nature of catalysts/precatalysts, but also their interactions. Due to the local, time-dependent and instant nature, there are considerable challenges in tracing, modelling and understanding of the complete dynamic surface chemistry of catalysts in OER, by means of ex situ, in situ and operando experimental investigations. Therefore, computational studies and dynamic simulations help provide key insights in future pursuits, where there is critical need for a multiscale computational modelling approach encompassing all these aspects.
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