过电位
塔菲尔方程
电催化剂
析氧
材料科学
三元运算
催化作用
化学工程
分解水
电化学
无机化学
化学
物理化学
电极
有机化学
光催化
工程类
计算机科学
程序设计语言
作者
Yekai Zhang,Yong Mo,Shuai Wang,Hong Zhong,Xin Ma
标识
DOI:10.1016/j.colsurfa.2022.128469
摘要
The development of high-efficiency electrocatalysts for oxygen evolution reaction (OER) is of great significance to the further development of hydrogen energy. In recent years, metal organic frameworks (MOFs) have become an excellent electrocatalyst due to its characteristics. NiFeCr-MOFs were synthesized and prepared in one step by simple solvothermal method, which improved the OER performance compared with NiFe-MOFs. When the doping dosage of Cr3+ is 0.3 mmol, the performance of ternary MOFs is optimal, requiring only 333 mV overpotential to provide a current density of 10 mA/cm2, and the slope of Tafel is only 66 mV dec−1. In this paper, the role of Cr3+ in the catalyst and the reason and mechanism for the improvement of OER performance were studied from the aspects of electrochemical surface area (ESCA), electrochemical impedance spectroscopy (EIS) and electronic structure of the catalyst. Experiments have proved that the preparation of ternary MOFs by co-doping with an appropriate amount of Ni, Fe, and Cr has practical significance for improving the performance of OER.
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