析氧
材料科学
软件部署
比例(比率)
纳米技术
系统工程
化学工程
计算机科学
工程类
电极
电化学
物理化学
量子力学
操作系统
物理
化学
作者
Yansong Zhou,Zhitong Wang,Minghui Cui,Haiyan Wu,Ying Liu,Qiongrong Ou,Xinlong Tian,Shuyu Zhang
标识
DOI:10.1002/adfm.202410618
摘要
Abstract Developing high‐efficiency alkaline water splitting technology holds great promise in potentially revolutionizing the traditional petrochemical industry to a more sustainable hydrogen economy. Importantly, the oxygen evolution reaction (OER) accompanied at the anode is considered as a critical bottleneck in terms of both complicated mechanism and sluggish kinetics, requiring rational design of OER electrocatalysts to elucidate the structure‐performance relationship and reduce the applied overpotential. As a benchmarked non‐precious metal candidate, NiFe‐based electrocatalysts have gained enormous attention due to low‐cost, earth‐abundance, and remarkable intrinsic OER activity, which are expected to be implemented in industrial alkaline water splitting. In this contribution, a comprehensive overview of NiFe‐based OER electrocatalysts is provided, starting with fundamental mechanisms, evaluation metrics, and synthetic protocols. Subsequently, basic principles with corresponding regulatory strategies are summarized following the sequence of substrate‐catalyst‐electrolyte design of efficient and robust NiFe‐based electrocatalysts toward industrial‐scale deployment. Perspectives on remaining challenges and instructive opportunities in this booming field are finally discussed.
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