氢氧化物
材料科学
析氧
催化作用
电解质
无机化学
电催化剂
化学计量学
纳米材料
化学工程
电化学
氧气
纳米技术
电极
有机化学
化学
物理化学
工程类
作者
Fabio Dionigi,Peter Strasser
标识
DOI:10.1002/aenm.201600621
摘要
NiFe‐based (oxy)hydroxides are highly active catalysts for the oxygen evolution reaction in alkaline electrolyte solutions. These catalysts can be synthesized in different ways leading to nanomaterials and thin films with distinct morphologies, stoichiometries and long‐range order. Notably, their structure evolves under oxygen evolution operating conditions with respect to the as‐synthesized state. Therefore, many researchers have dedicated their efforts on the identification of the catalytic active sites employing in operando experimental methods and theoretical calculations. These investigations are pivotal to rationally design materials with outstanding performances that will constitute the anodes of practical commercial alkaline electrolyzers. The family of NiFe‐based oxyhydroxide catalysts reported in recent years is addressed and the actual state of the research with special focus on the understanding of the oxygen‐evolution‐reaction active sites and phase is described. Finally, an overview on the proposed oxygen‐evolution‐reaction mechanisms occurring on NiFe‐based oxyhydroxide electrocatalysts is provided.
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