过电位
双金属片
催化作用
析氧
聚合物
合理设计
活动层
图层(电子)
电催化剂
单层
材料科学
化学工程
纳米技术
化学
电极
物理化学
有机化学
电化学
工程类
薄膜晶体管
作者
Dejuan Fa,Yanhong Tao,Xin Pan,Dingjia Wang,Guangyuan Feng,Jiangyan Yuan,Qingqing Luo,Yaru Song,Xuejiao J. Gao,Jing Wang,Shengbin Lei,Wenping Hu
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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