化学
过电位
塔菲尔方程
氧化物
催化作用
各向同性腐蚀
无机化学
金属
电子转移
蚀刻(微加工)
熵(时间箭头)
析氧
电子
化学工程
纳米技术
物理化学
热力学
电极
电化学
有机化学
材料科学
物理
图层(电子)
量子力学
工程类
作者
Shaofu Kuang,Honglin Zhang,Liwen Zhou,Zugao Pi,Hua Lin,Ming Nie,Junhui Sun,Qing Li
标识
DOI:10.1016/j.jelechem.2024.118318
摘要
It is crucial to improve the catalytic activity of medium-entropy materials by adjusting the surface electronic structure of medium-entropy materials. In this research, we utilize a chemical etching method for synthesizing a medium-entropy metal oxide E-FeCoNiZn with abundant defects. Owing to the etching of Zn, a special form of electron-transfer by means of electron-accepting-donating is introduced, which greatly optimizes OER activity. The E-FeCoNiZn displays a superior OER activity with a low overpotential of 259 mV at 10 mA cm−2 and a small Tafel slope of 37.1 mV dec-1 in 1 M KOH solution, outperforming the performance of FeCoNiZn and Ni-foam, while maintaining excellent stability over 48 h. Theoretical calculations demonstrate that the introduction of defects regulates the surface electronic structure of the E-FeCoNiZn via modifying the number of electrons transferred and then optimize the OER activity. This work provides a new strategy for designing medium-entropy materials possessing high catalytic activity.
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