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Enabling Efficient Oxygen Reduction Reaction with Pt Single Atoms on Carbide: A Phosphorus-Doped Mo2C Interface Strategy

  • Changwei Shi
  • , Xingmao Jiang
  • , Xueqiang Qi
  • , Congcong Xing
  • , Xiaolei Fan
  • , Zhuo Chen
  • , Xiang Wang*
  • , Andreu Cabot*
  • *Corresponding author for this work

Research output: Journal PublicationArticlepeer-review

6 Citations (Scopus)

Abstract

Developing efficient and cost-effective oxygen reduction reaction (ORR) catalysts is a critical process in electrochemical energy conversion technologies. Here, we report a new heterostructured electrocatalyst composed of phosphorus-doped Mo2C coupled with atomically dispersed Pt sites (Pt/P-Mo2C). This is realized through a confined polymerization approach using heteropolyacid–pyrrole complexes and subsequent covalent anchoring. Phosphorus doping plays a crucial role in enhancing the interfacial electron density and enabling strong electronic interactions with Pt atoms. The results showed that the interfacial electronic structure of Pt is significantly modulated, with a downshifted d-band center that optimizes the adsorption/desorption energetics of ORR intermediates. As a result, Pt/P-Mo2C demonstrates outstanding ORR activity in alkaline media, achieving a half-wave potential (E1/2) of 0.91 V along with excellent stability. This work presents a generic strategy for integrating single-atom noble metals with carbide supports and highlights the role of interfacial electron engineering in the design of next-generation ORR electrocatalysts.

Original languageEnglish
Pages (from-to)16187-16195
Number of pages9
JournalNano Letters
Volume25
Issue number45
DOIs
Publication statusPublished - 12 Nov 2025
Externally publishedYes

Free Keywords

  • heterostructure
  • molybdenum carbide
  • oxygen reduction reaction
  • phosphorus doping
  • single atoms
  • zinc−air battery

ASJC Scopus subject areas

  • Bioengineering
  • General Chemistry
  • General Materials Science
  • Condensed Matter Physics
  • Mechanical Engineering

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