析氧
溶解
氧化还原
催化作用
解吸
材料科学
吸附
镍
合理设计
电催化剂
相(物质)
化学工程
化学
纳米技术
无机化学
物理化学
电极
电化学
冶金
工程类
有机化学
作者
Natasha Hales,Thomas J. Schmidt,Emiliana Fabbri
标识
DOI:10.1016/j.coelec.2023.101231
摘要
Nickel-based catalysts for the alkaline oxygen evolution reaction (OER) demonstrate excellent catalytic performance and stability. However, a lack of fundamental understanding of the dynamic electronic and structural changes that occur under OER conditions inhibits the rational design of new materials. Recent advances in operando spectroscopy and computational modeling techniques have helped to elucidate the electrochemically-driven transformations of Ni-based materials. For reversible transformations, this encompasses an increased understanding of the redox transformations of Ni/Fe centers, the adsorption and desorption of reaction intermediates, oxygen vacancy dynamics, phase transformations, and the mechanism of dissolution and redeposition of surface atoms. Likewise, there have been great advances in scientific understanding of irreversible transformations including phase transformations related to ageing, as well as operando surface reconstruction which involves the growth of new OER active phases.
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