塔菲尔方程
过电位
材料科学
析氧
催化作用
纳米材料基催化剂
无定形固体
化学工程
电解质
纳米线
电化学
纳米技术
分解水
纳米结构
化学
电极
纳米颗粒
物理化学
生物化学
有机化学
光催化
工程类
作者
Xiaoqian Wei,Xin Luo,Zhikun Xu,Yu Wu,Hengjia Wang,Wenling Gu,Chengzhou Zhu
标识
DOI:10.1149/1945-7111/ab80d2
摘要
Rational design of cost-effective and high-efficiency nonprecious oxygen evolution reaction (OER) catalysts for electrochemical water-splitting towards the commercialization of renewable energy conversion technologies remains challenging. Herein, a facile one-step reduction method is proposed to fabricate three-dimensional (3D) amorphous NiCoFe catalysts with nanowires@nanosheets (NiCoFe NW@NSs) core–shell nanostructures. The unique 3D and amorphous features can accelerate the transfer process of relevant active species and provide more accessible active sites. Coupled with synergistic effects resulting from the ternary metals and core–shell nanostructures, the as-prepared Ni1Co1Fe1 NW@NSs exhibits the ultralow overpotential of 220 mV at the current density of 10 mA cm−2 and Tafel slope of 36.42 mV dec−1, which is superior to the benchmark RuO2 catalyst (290 mV and 127.93 mV dec−1). Furthermore, the catalyst displays remarkable long-term stability with negligible degeneration of only 9 mV after 24 h chronopotentiometry test. This work provides insight into the rational design of catalysts to achieve intrinsically high activity and stability in the alkaline electrolyte for water-splitting devices.
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