镍
拉曼光谱
阳极
电解质
电解
电化学
无机化学
催化作用
化学
氧气
材料科学
氢
过渡金属
本体电解
表面增强拉曼光谱
金属
电流密度
析氧
单排替反应
分析化学(期刊)
密度泛函理论
电极
铝
碱金属
化学物理
谱线
化学工程
电极电位
物理化学
歧化
电解水
光谱学
氧化镍
反应机理
作者
Justus Leist,Annika Neufischer,Timo Jacob,Albert K. Engstfeld
标识
DOI:10.1038/s41929-026-01613-9
摘要
Abstract Ni-based anodes are among the most active and cost-effective oxygen evolution reaction catalysts for alkaline electrolysis. The current mechanistic understanding assumes that the anode surface is terminated by nickel oxohydroxide (NiOOH) under operating conditions. Here, by combining isotope-labelled in situ surface-enhanced Raman spectroscopy measurements with density functional theory-calculated Raman spectra, we elucidate that the catalytically active surface is exclusively terminated by nickel dioxide (NiO 2 ) instead. Furthermore, bands previously assigned to superoxides are attributed to overtones and combination bands. On the basis of additional measurements on Co- and Mn-based oxides, we suggest that these features predominantly appear in layered materials. Moreover, the observed shifts at varying pH, potentials and electrolyte composition are rationalized by a vibrational Stark effect rather than by changes in the material or adsorbate structure. Finally, the implications for the mechanistic interpretation of the oxygen evolution reaction on Ni-based anodes are discussed on the basis of the revised structural assignment.
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