电催化剂
催化作用
材料科学
电化学
氧还原反应
密度泛函理论
碳化物
电子结构
共价键
化学工程
兴奋剂
聚合
纳米技术
氧化还原
工作(物理)
氧还原
无机化学
氧气
铂金
过渡金属
化学物理
化学
作者
Changwei Shi,Xingmao Jiang,Xueqiang Qi,Congcong Xing,Xiaolei Fan,Zhuo Chen,Xiang Wang,Andreu Cabot
出处
期刊:Nano Letters
[American Chemical Society]
日期:2025-10-29
卷期号:25 (45): 16187-16195
被引量:2
标识
DOI:10.1021/acs.nanolett.5c04201
摘要
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.
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