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Revealing the structural transformation of rutile RuO2 via in situ X-ray absorption spectroscopy during the oxygen evolution reaction

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Abstract

RuO2 has been generally considered as the most active catalyst for the oxygen evolution reaction (OER) to date and shows remarkably higher activity in an acidic electrolyte than under alkaline conditions. Nevertheless, the dynamic valence state and local structure of reactive centers (i.e., Ru) in both acidic and alkaline electrolytes have not been systematically investigated yet, especially through in situ approaches. Herein, we employed in situ X-ray absorption spectroscopy to study the dynamic valence state and local structure of RuO2 during the OER in both acidic and alkaline electrolytes. In the acidic electrolyte, the Ru center was reduced near the onset potential prior to launching the OER and was oxidized during the OER process, while the coordination numbers and the bond lengths of the Ru–O path also decreased as revealed by in situ EXAFS analysis. Besides, in the alkaline electrolyte, RuO2 showed a similar behavior as revealed under acidic conditions. These results provide an evident insight into the dynamic change of the RuO2 electrocatalyst during the OER.

Graphical abstract: Revealing the structural transformation of rutile RuO2 via in situ X-ray absorption spectroscopy during the oxygen evolution reaction

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Publication details

The article was received on 10 Jan 2019, accepted on 19 Feb 2019 and first published on 19 Feb 2019


Article type: Paper
DOI: 10.1039/C9DT00138G
Citation: Dalton Trans., 2019, Advance Article

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    Revealing the structural transformation of rutile RuO2 via in situ X-ray absorption spectroscopy during the oxygen evolution reaction

    C. Chang, Y. Chu, H. Yan, Y. Liao and H. M. Chen, Dalton Trans., 2019, Advance Article , DOI: 10.1039/C9DT00138G

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