假电容
材料科学
双金属片
原位
金属有机骨架
纳米技术
电化学
电导率
电容
电阻率和电导率
化学工程
电极
超级电容器
金属
冶金
物理化学
化学
电气工程
工程类
吸附
有机化学
作者
Xianyu Chu,Fanling Meng,Wei Zhang,Lihua Zhang,Sebastian Molin,Piotr Jasinski,Weitao Zheng
标识
DOI:10.1080/21663831.2023.2181111
摘要
The disordered arrangement and thereof inferior conductivity of 2D MOF sheets seriously hinder their practical application. Herein, we propose in situ transformation strategy to architect vertically oriented bimetallic CuNi-MOF as a self-supporting electrode, leading to a decuple high specific capacitance of 1262 C g-1 in comparison with the pristine Ni-MOF powder of 114 C g-1 at 2 A g-1. DFT calculations reveal that introduction of Cu can modulate the electronic structure of metal centers in the Ni-MOF sheets and optimize electrical conductivity. Our strategy is promising to maximize the utilization of MOF superiorities for optimizing their electrochemical performance.
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