过电位
塔菲尔方程
析氧
材料科学
催化作用
电催化剂
氧化物
化学工程
兴奋剂
纳米技术
无机化学
电极
物理化学
冶金
光电子学
电化学
化学
工程类
生物化学
作者
Yuanyuan Chu,Xiaoxiao Zhang,Bohan Deng,Kuixiao Wang,Xiaoyao Tan
出处
期刊:Nanotechnology
[IOP Publishing]
日期:2022-07-15
卷期号:33 (40): 405605-405605
被引量:2
标识
DOI:10.1088/1361-6528/ac5aeb
摘要
S-doped Fe/Ni oxide and Fe/Ni hydride oxide catalysts exhibit good oxygen evolution reaction (OER) performance. Nevertheless, the over-doping of S and the agglomeration of active sites still hinder the improvement of the performance of these catalysts. The S/O ratio regulation can optimize the electronic structure effectively so as to improve the OER performance of the catalysts, but few studies have focused on this study. Here, we find a facile room-temperature method to synthesize the unique 3D ultra-thin FeNiOS nanosheets with an adjustable S/O ratio for OER. The FeNiOS-NS catalysts exhibit excellent OER performance with an overpotential of 235 mV at 10 mA cm-2and a small Tafel slope of 64.2 mV dec-1in 0.1 M KOH, which originated from the sufficient exposure of the active Fe-Ni component and the optimized electronic structure due to the tunable S/O ratio. This study demonstrates a novel strategy to optimize the OER performance of Ni-based catalysts.
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