过电位
塔菲尔方程
催化作用
析氧
材料科学
化学工程
箔法
杂原子
微观结构
兴奋剂
扩散
冶金
无机化学
纳米技术
化学
物理化学
复合材料
电化学
电极
有机化学
热力学
工程类
物理
光电子学
戒指(化学)
作者
Zheng Wang,Zhenhan Li,Chao Yang,Yu Cui,Xin He,Ping Liang,Chi Zhang,Zhonghua Zhang
出处
期刊:Energy materials
[OAE Publishing Inc.]
日期:2022-01-01
卷期号:2 (3): 200019-200019
被引量:21
标识
DOI:10.20517/energymater.2022.19
摘要
Dealloying has been an essential technique for developing nanostructured catalysts for the oxygen evolution reaction (OER). Self-supported active catalysts can be fabricated through an alloying-dealloying process on metal foil surfaces. This study uses a Ga-assisted alloying-dealloying strategy combined with electrooxidation and heteroatom doping to fabricate a Fe-doped Ni(OH)2/Ni self-supported OER catalyst. We find that the surface phase compositions and dealloyed structures can be adjusted by controlling the reaction-diffusion temperature and time. The optimized O-Ni-Fe/200-3 catalyst shows an overpotential of 318 mV to activate a 10 mA cm-2 current density with a Tafel slope of 60.60 mV dec-1. Ex-situ characterization of the catalyst proves that Fe doping promotes the formation of active NiOOH, which contributes to the excellent OER activity. This study extends the Ga-assisted alloying-dealloying strategy and demonstrates the possibility of controlling the microstructure of dealloyed materials by changing the reaction-diffusion conditions.
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