过电位
塔菲尔方程
无定形固体
催化作用
材料科学
氧化物
非晶态金属
化学工程
循环伏安法
纳米技术
析氧
过渡金属
电化学
纳米材料基催化剂
化学
冶金
电极
物理化学
纳米颗粒
有机化学
工程类
作者
Shunda Jiang,Kanghui Tian,Xinglong Li,Chanqin Duan,Dan Wang,Zhiyuan Wang,Hongyu Sun,Runguo Zheng,Yanguo Liu
标识
DOI:10.1016/j.jcis.2021.08.060
摘要
High-entropy materials (HEMs) have attracted extensive interests in exploring multicomponent systems for highly efficient and durable catalysts. Tuning composition and configuration of HEMs provides untapped opportunities for accessing better catalytic performance. Herein, we report three amorphous high-entropy transition metal oxides catalysts with uniform composition through a simple and controllable liquid phase non-equilibrium reduction method. The self-made catalyst FeCoNiMnBOx exhibits excellent oxygen evolution performance, including a low overpotential (266 mV at 10 mA cm-2), small Tafel slope (64.5 mV dec-1) and extremely high stability (only 3.71% increase of potential after 100 h test and no current decay after cyclic voltammetry of 31,000 cycles). The outstanding performance can be attributed to the in-situ electrochemical activation induced surface reconstruction to form a stable oxyhydroxide surface layer, the cocktail effect (multi-metal synergy) brought by high entropy, and the advantages of amorphous structure itself. The outstanding catalytic properties of the new high-entropy amorphous metal oxide, as well as its advantages of low cost and simple preparation, suggest its great potential in water splitting.
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