催化作用
纳米团簇
镍
氧化镍
析氧
氧化物
材料科学
密度泛函理论
氧气
氧化铁
化学
化学工程
无机化学
光化学
纳米技术
计算化学
物理化学
有机化学
工程类
电化学
电极
作者
Fang Song,Michael Busch,Benedikt Lassalle‐Kaiser,Chia‐Shuo Hsu,Elitsa Petkucheva,Michaël Bensimon,Hao Ming Chen,Clémence Corminbœuf,Xile Hu
出处
期刊:ACS central science
[American Chemical Society]
日期:2019-02-26
卷期号:5 (3): 558-568
被引量:321
标识
DOI:10.1021/acscentsci.9b00053
摘要
The oxygen evolution reaction (OER) is a key process that enables the storage of renewable energies in the form of chemical fuels. Here, we describe a catalyst that exhibits turnover frequencies higher than state-of-the-art catalysts that operate in alkaline solutions, including the benchmark nickel iron oxide. This new catalyst is easily prepared from readily available and industrially relevant nickel foam, and it is stable for many hours. Operando X-ray absorption spectroscopic data reveal that the catalyst is made of nanoclusters of γ-FeOOH covalently linked to a γ-NiOOH support. According to density functional theory (DFT) computations, this structure may allow a reaction path involving iron as the oxygen evolving center and a nearby terrace O site on the γ-NiOOH support oxide as a hydrogen acceptor.
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