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Acid-stable and highly active catalysts for the electrocatalytic oxygen evolution reaction (OER) are paramount to the advancement of electrochemical technologies for clean energy conversion and utilization. In this work, based on the density functional theory (DFT) calculations, we systematically investigated the MSb2O6 (M = Fe, Co, and Ni) and transition metal (TM) doped MSb2O6 (TM-MSb2O6, TM = Mn, Fe, Co, Ni, Cu, Zn, Ru, Rh, Pd, Ir, and Pt) as potential antimonate-based electrocatalysts for the OER. The stability and OER activity of these considered electrocatalysts were systematically studied under acidic conditions. It was found that Rh-NiSb2O6, Pt-CoSb2O6, Rh-FeSbO4, and Co-NiSb2O6 can serve as efficient and stable OER electrocatalysts, and their OER catalytic activities are better than that of the current state-of-the-art OER catalyst (IrO2). Our findings highlight a family of promising antimonate-based OER electrocatalysts for future experimental verification.

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Publication history
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Acknowledgements

Publication history

Received: 12 September 2022
Revised: 30 September 2022
Accepted: 01 October 2022
Published: 29 November 2022
Issue date: April 2023

Copyright

© Tsinghua University Press 2022

Acknowledgements

Acknowledgements

This work was supported by China Ministry of Science and Technology (No. 2021YFA1600800), China Postdoctoral Science Foundation funded project (Nos. 2021TQ0216 and 2021M702279), Anhui Provincial Natural Science Foundation (No. 2108085UD06), the “Transformational Technologies for Clean Energy and Demonstration”, Strategic Priority Research Program of the Chinese Academy of Sciences (No. XDA 21000000), and the Fundamental Research Funds for the Central Universities (No. WK2060000021). The DFT calculations in this work were performed at the Supercomputing Center of the University of Science and Technology of China.

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