材料科学
塔菲尔方程
催化作用
三元运算
质子交换膜燃料电池
化学工程
合金
纳米材料基催化剂
氧还原反应
色散(光学)
贵金属
电化学
交换电流密度
金属
微观结构
电催化剂
动力学
无机化学
三元数制
纳米技术
作者
Jinchao Yang,Ning Wang,Shuying Wu,Guangyuan Wang
出处
期刊:NANO
[World Scientific]
日期:2026-03-06
标识
DOI:10.1142/s179329202650092x
摘要
The high cost of traditional noble metal catalysts hinders the commercialization of proton exchange membrane fuel cells (PEMFC). In this study, a non-noble CuFeCo ternary alloy catalyst was prepared via a facile one-step reduction method. Its microstructure was characterized by scanning electron microscopy (SEM) and X-ray diffraction (XRD), while oxygen reduction reaction (ORR) kinetics and stability were evaluated through various electrochemical tests. Results show that the catalyst exhibits uniform dispersion with a successful synthesis of the target product. CuFeCo ternary catalyst demonstrates good ORR activity, with an onset potential close to that of Pt/C, an average electron transfer number approaching 4, and excellent reaction selectivity. The Tafel slope of 91.96[Formula: see text]mV⋅dec[Formula: see text] further confirmed kinetics comparable to Pt/C, suggesting a similar ORR mechanism. Stability testing shows that the performance remains stable after the stability test. This study confirms that CuFeCo ternary nonprecious metal catalyst combines the advantages of high activity, stability and low cost, providing an important reference for replacing noble metal catalysts and advancing fuel cell commercialization.
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