Unveiling the influence of electrolyte pH on the structural evolution of cobalt oxide pre-catalyst in oxygen evolution reaction
Authors:
- Xuyao DuoXDXuyao Duo
- Zhonghui HuZHZhonghui Hu
- Hengkang PanHPHengkang Pan
- Bingxu ChenBCBingxu Chen
- Fengchen ZhouFZFengchen Zhou
- Panpan LiuPLPanpan Liu
- Yifan ZhangYZYifan Zhang
- Wen LuoWLWen Luo
- Zailai XieZXZailai Xie
- Runhai OuyangRORunhai Ouyang
- Xing HuangXHXing Huang
- Jia YuJYJia Yu
- 6 August 2025
- journal article
- Published by Elsevier in Journal of Catalysis
- Vol. 451
Abstract
No abstract availableFunding Information
- Natural Science Foundation of Shanghai Municipality (22ZR1424500)
- National Natural Science Foundation of China (22279077)
- National Natural Science Foundation of China (22173058)
This publication has 71 references indexed in Scilit:
- In situ UV–Vis absorption spectroscopy study of the water electrooxidation on cobalt oxide catalystsElectrochimica Acta, 2024
- Material Changes in Electrocatalysis: An In Situ/Operando Focus on the Dynamics of Cobalt‐Based Oxygen Reduction and Evolution CatalystsChemElectroChem, 2022
- Understanding the Roles of Electrogenerated Co3+ and Co4+ in Selectivity‐Tuned 5‐Hydroxymethylfurfural OxidationAngewandte Chemie International Edition, 2021
- Engineering High‐Spin State Cobalt Cations in Spinel Zinc Cobalt Oxide for Spin Channel Propagation and Active Site Enhancement in Water OxidationAngewandte Chemie International Edition, 2021
- Tunable Spin Correlated‐Plasmons Ranging from Infrared to Ultraviolet in Pr0.6Sr0.4Co1−xMnxO3Physica Status Solidi (RRL) – Rapid Research Letters, 2020
- Deciphering Iron‐Dependent Activity in Oxygen Evolution Catalyzed by Nickel–Iron Layered Double HydroxideAngewandte Chemie International Edition, 2020
- Anodic deposition of CoOOH films with excellent performance for electrochemical capacitorsJournal of Applied Electrochemistry, 2016
- Under‐Water Superaerophobic Pine‐Shaped Pt Nanoarray Electrode for Ultrahigh‐Performance Hydrogen EvolutionAdvanced Functional Materials, 2015
- Effect of the damping function in dispersion corrected density functional theoryJournal of Computational Chemistry, 2011
- Resolving surface chemical states in XPS analysis of first row transition metals, oxides and hydroxides: Cr, Mn, Fe, Co and NiApplied Surface Science, 2011