Co-Motif-EngineeredRuO<sub>2</sub> Nanosheets forRobust and Efficient Acidic Oxygen Evolution

The development of efficient and reliable acidic oxygen evolution reaction (OER) electrocatalysts represents a crucial step in the process of water electrolysis. RuO<sub>2</sub>, a benchmark OER catalyst, suffers from limited large-scale applicability due to its tendency toward the less stable lattice oxygen mechanism (LOM). This work reports the synthesis of Co-doped RuO<sub>2</sub> nanosheets with a unique porous morphology composed of interconnected grains via a facile molten salt method. Co doping modulates the grain size, effectively increasing the specific surface area and introducing oxygen vacancies. These oxygen vacancies, coupled with the Co dopants, form Co–O­(V) motifs that tune the electronic configuration of Ru. This structural engineering promotes a shift in the OER mechanism from the detrimental LOM pathway to the more efficient adsorbate evolution mechanism (AEM), significantly enhancing the stability of the RuO<sub>2</sub> matrix in acidic environments. The optimized Co<sub>0.108</sub>–RuO<sub>2</sub> catalyst exhibits a low overpotential of 214 mV at 10 mA cm<sup>–2</sup> and remarkable stability over commercial RuO<sub>2</sub> and undoped counterparts, owing to the synergistic effect of the increased surface area, Co–O­(V) motifs, and favored AEM pathway. This strategy of utilizing Co doping to engineer morphology, electronic structure, and reaction mechanism offers a promising avenue for developing high-performance OER electrocatalysts.

Publication Details

Journal
Figshare
Published
2025-03-19
DOI
https://doi.org/10.1021/acsami.5c00773.s001
Primary Topic
Electrocatalysts for Energy Conversion
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article
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article

Co-Motif-EngineeredRuO2 Nanosheets forRobust and Efficient Acidic Oxygen Evolution

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Electrocatalysts for Energy Conversion
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Co-Motif-EngineeredRuO2 Nanosheets forRobust and Efficient Acidic Oxygen Evolution

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Abstract

The development of efficient and reliable acidic oxygen evolution reaction (OER) electrocatalysts represents a crucial step in the process of water electrolysis. RuO<sub>2</sub>, a benchmark OER catalyst, suffers from limited large-scale applicability due to its tendency toward the less stable lattice oxygen mechanism (LOM). This work reports the synthesis of Co-doped RuO<sub>2</sub> nanosheets with a unique porous morphology composed of interconnected grains via a facile molten salt method. Co doping modulates the grain size, effectively increasing the specific surface area and introducing oxygen vacancies. These oxygen vacancies, coupled with the Co dopants, form Co–O­(V) motifs that tune the electronic configuration of Ru. This structural engineering promotes a shift in the OER mechanism from the detrimental LOM pathway to the more efficient adsorbate evolution mechanism (AEM), significantly enhancing the stability of the RuO<sub>2</sub> matrix in acidic environments. The optimized Co<sub>0.108</sub>–RuO<sub>2</sub> catalyst exhibits a low overpotential of 214 mV at 10 mA cm<sup>–2</sup> and remarkable stability over commercial RuO<sub>2</sub> and undoped counterparts, owing to the synergistic effect of the increased surface area, Co–O­(V) motifs, and favored AEM pathway. This strategy of utilizing Co doping to engineer morphology, electronic structure, and reaction mechanism offers a promising avenue for developing high-performance OER electrocatalysts.

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