Operando X-ray absorption spectroscopic investigation of electrocatalysts state in anion exchange membrane fuel cells
Qihao Li,
Christopher J. Pollock,
Joesene Soto,
Andrés Molina Villarino,
Zixiao Shi,
Mihail R. Krumov,
David A. Muller and
Héctor D. Abruña ()
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Qihao Li: Cornell University
Christopher J. Pollock: Cornell University
Joesene Soto: Cornell University
Andrés Molina Villarino: Cornell University
Zixiao Shi: Cornell University
Mihail R. Krumov: Cornell University
David A. Muller: Cornell University
Héctor D. Abruña: Cornell University
Nature Communications, 2025, vol. 16, issue 1, 1-8
Abstract:
Abstract Capturing the active state of (electro)catalysts under operating conditions, namely operando, is the ultimate objective of (electro)catalyst characterization, enabling the unraveling of reaction mechanisms and advancing (electro)catalyst development. Operando insights advance our understanding of the correlations between electrochemical tests and device-level performances. However, operando characterization of electrocatalysts is challenging due to the complexity of electrochemical devices and instrumental limitations. As a result, the majority of electrocatalyst characterizations have been limited to half-cell in situ studies. Here, we present an operando X-ray absorption spectroscopic study of Mn spinel oxide electrocatalysts in an operating fuel cell employing a custom-designed cell. Our results reveal that in anion exchange membrane fuel cells, the Mn valence state, within spinel Mn3O4/C, increases to above 3+, adopting an octahedral coordination devoid of Jahn-Teller distortions. This structural change results in an AEMFC performance equivalent to that of Co1.5Mn1.5O4/C, a composition that outperforms Mn3O4/C in rotating disk electrode tests. Our results underscore the importance of operando characterizations in elucidating the active state of electrocatalysts and understanding the correlation(s) between electrochemical tests and device performance.
Date: 2025
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DOI: 10.1038/s41467-025-57177-y
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