过电位
双金属片
析氧
材料科学
电子转移
密度泛函理论
催化作用
化学工程
二茂铁
电化学
纳米技术
化学
光化学
物理化学
电极
计算化学
有机化学
工程类
作者
Wenshuo Xie,Wei Deng,Junbo Hu,Dan Li,Yuping Gai,Xiang Li,Jingjing Zhang,Dewu Long,Fei Jiang
标识
DOI:10.1016/j.mcat.2022.112502
摘要
The development of low-cost, high-performance, and stable non-noble metal electrocatalysts for oxygen evolution reaction (OER) applications are crucial for future energy supply. Here, we designed ferrocene-based bimetallic CoFe-FcDA MOF nanosheets to realize high-efficient OER electrocatalysts. The resultant CoFe-FcDA nanosheets exhibited remarkable OER performance in an alkaline medium, OER required just a 251 mV overpotential to achieve a current density of 10 mA cm−2, which were superior to that of the counterpart CoFe-BDC catalyst. Electrochemical results showed that the ferrocene unit acted as an effective electron transfer intermediate, which was in charge of the brilliant OER performances. Density functional theory (DFT) calculations indicated that the overall electron transfer capability could be enhanced due to the ferrocene unit, resulting in a theoretical overpotential of 0.60 eV for CoFe-FcDA, which was lower than 0.68 eV for CoFe-BDC. These results provided a potential pathway to achieve high-performance OER electrocatalysts.
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