双金属片
析氧
聚合物
图层(电子)
电催化剂
氧气
材料科学
化学工程
纳米技术
化学
电极
复合材料
冶金
物理化学
有机化学
电化学
金属
工程类
作者
Dejuan Fa,Yanhong Tao,Xin Pan,Dingjia Wang,Guangyuan Feng,Jiangyan Yuan,Qingqing Luo,Yaru Song,Xuejiao J. Gao,Ling Yang,Shengbin Lei,Wenping Hu
出处
期刊:Angewandte Chemie
[Wiley]
日期:2022-09-15
卷期号:61 (46): e202207845-e202207845
被引量:58
标识
DOI:10.1002/anie.202207845
摘要
Innovative bimetallic materials provide more possibilities for further improving the performance of oxygen evolution reaction (OER) electrocatalysts. However, it is still a great challenge to rationally design bimetallic catalysts because there is not a practical way to decouple the factors influencing the intrinsic activity of active sites from others, thus hindering in-depth understanding of the mechanism. Herein, we provide a rational design of bimetallic Ni, Co two-dimensional polymer model OER catalyst. The well-defined architecture, identical density of active sites and monolayer characteristic allow us to decouple the intrinsic activity of active sites from other factors. The results confirmed that the relative position and local coordination environment has significant effect on the synergistic effect of the bimetallic centres. The highest electrocatalytic activity with the turnover frequency value up to 26.19 s-1 was achieved at the overpotential of 500 mV.
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