过电位
塔菲尔方程
析氧
电催化剂
化学
催化作用
电化学
兴奋剂
贵金属
无机化学
金属
吸附
化学工程
物理化学
电极
材料科学
有机化学
工程类
光电子学
作者
Jiawang Li,Jidong Song,Bo-Ying Huang,Guofeng Liang,Wanli Liang,Guoju Huang,Yan Jin,Hao Zhang,Fangyan Xie,Jian Chen,Nan Wang,Yanshuo Jin,Xi‐Bo Li,Hui Meng
标识
DOI:10.1016/j.jcat.2020.06.022
摘要
Metal oxyhydroxides are regarded as active catalysts for oxygen evolution reaction (OER). Herein, we creatively report NiFeOOH is greatly activated by N-doping to get an efficient OER catalyst. The effect of N-doping in the resulted metal oxyhydroxides for the OER is revealed for the first time. N-doped NiFeOOH (N-NiFeOOH) is in-situ derived from N-(NiFe)3S2 precatalyst by electrochemical oxidation. N-NiFeOOH exhibits superior performance with a low overpotential of 278 mV at the current density of 100 mA cm−2 and a small Tafel slope of 35.3 mV dec−1, which is comparable to the most excellent non-noble catalysts. DFT calculations reveal that N-doping would lower the d-band center of the surface metal atoms and in turn increase the adsorption ability of *OH on NiFeOOH, thereby reducing the OER overpotential. The key role of N-doping in the NiFeOOH for enhancing OER performance is reported for the first time, which will shed light on the design of catalysts.
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