非阻塞I/O
纳米团簇
离子交换
碱性燃料电池
氢
化学
无机化学
燃料电池
离子
化学工程
有机化学
催化作用
工程类
作者
Ziliang Kang,Peng Yao,Wei Zi,Yuanjun Liu,Xiaoyang Song,Zhenyuan Ji,Xiaoping Shen,Ning Yao,Xinhang Du,Guoxing Zhu
出处
期刊:Dalton Transactions
[Royal Society of Chemistry]
日期:2024-01-01
卷期号:53 (6): 2762-2769
被引量:6
摘要
The hydrogen oxidation reaction is an important process in anion exchange membrane fuel cells with alkaline solutions. The pursuit of efficient catalysts for alkaline hydrogen oxidation has attracted considerable attention. In this study, we present a precursor route for the synthesis of a new Ir-based catalyst (Ir-Ni/NiO/C), in which Ir nanoclusters were immobilized on the generated Ni/NiO/C support derived from a metal-organic framework. The small size of Ir clusters facilitates the exposure of catalytically active sites. The electronic interplay between the Ir nanoclusters and the Ni/NiO/C support optimized the hydrogen binding energy (HBE) and hydroxide binding energy (OHBE) on the surface, which is unattainable on the contrasting Ir-C, Ir-Ni/C, and Ir-NiO/C products. The optimized catalyst shows excellent mass activity for alkaline hydrogen oxidation, which is 3.1 times that of the Pt/C catalyst. This study presents a promising pathway for the development of advanced HOR catalysts.
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