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March 15, 2026The Journal of Physical Chemistry Letters1 citations

Mn Doping Induced Ordering Transformation and Strain Engineering in a PtCu Alloy for Enhanced Oxygen Reduction Catalysis

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XZXue ZhangHSHao SunYSYuanhua Sun

Key Points

  • To investigate the effects of Mn doping on the catalytic performance of PtCu alloys for oxygen reduction.
  • Fabrication of L1<sub>0</sub>-ordered PtCuMn nanocatalysts
  • Characterization of electronic structure and strain
  • Operando characterizations and theoretical calculations
  • Achieved half-wave potential of 0.921 V
  • Mass activity of 0.96 A mg<sub>Pt</sub><sup>-1</sup>
  • Maintained performance after 30,000 cycles
  • Peak power densities of 1.31 W cm<sup>-2</sup> (H<sub>2</sub>-air) and 2.23 W cm<sup>-2</sup> (H<sub>2</sub>-O<sub>2</sub>)

Abstract

Developing active and durable platinum-based catalysts is critical for advancing proton-exchange membrane fuel cells (PEMFCs). To overcome the Cu dissolution and poor stability of PtCu intermetallics, we propose a Mn-doping strategy to fabricate L10-ordered PtCuMn nanocatalysts. Mn incorporation modulates the Pt electronic structure, enhances L10 ordering, and induces compressive strain within a Pt-rich shell. Consequently, the catalyst demonstrates exceptional oxygen reduction reaction (ORR) activity with a half-wave potential of 0.921 V, a mass activity (MA) of 0.96 A mgPt-1 and a negligible half-wave potential shift after 30 000 cycles. In PEMFCs, it delivers peak power densities of 1.31 W cm-2 (H2-air) and 2.23 W cm-2 (H2-O2). Furthermore, its MA reaches 0.78 A mgPt-1, which exceeds the U.S. Department of Energy (DOE) 2025 target. Operando characterizations and theoretical calculations confirm that Mn doping downshifts the Pt d-band center, accelerates the conversion kinetics of the key *OH intermediate, and thereby optimizes the ORR performance.

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Cite This Study

Zhang et al. (2026) studied this question.

synapsesocial.com/papers/69b6069b83145bc643d1c9d2https://doi.org/10.1021/acs.jpclett.6c00324
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