二硫化钨
镍
动力学
钾
阳极
扩散
钠
材料科学
离子
化学工程
钨
无机化学
化学
复合材料
冶金
电极
热力学
物理化学
工程类
物理
有机化学
量子力学
作者
Xiaomin Luo,Jianfeng Huang,Liyun Cao,Jiayin Li,Zhanwei Xu,Koji Kajiyoshi,Yong Zhao,Hong Yang,Yijun Liu,Zhenjiang Li
标识
DOI:10.1016/j.cej.2023.142579
摘要
Tungsten disulfide (WS2) exhibits high theoretical capacity (433 mAh g−1) and unique layered structure, which is a potential anode material for sodium ion batteries. The sodium ions are diffused mainly along the (0 0 2) crystal plane of WS2, showing unsatisfactory Na+ diffusion kinetics leads to poor rate capacity. It is still a challenge to break through the two-dimensional diffusion of Na+ and to realize the rapid multi-dimensional transport of more Na+. In this work, the multi-dimensional migration channel structure constructed by Nickel-doped WS2 composite, which exhibits penetrable interlayer defects on the (0 0 2) crystal plane of WS2 nanosheets. On one hand, the interlayer defects as active sites can absorb more Na+, showing higher sodium storage capacity. On the other hand, the DFT results show that these interlayer defect structures can greatly reduce the diffusion barrier for Na+ migration along the vertical direction of (0 0 2) crystal plane of WS2. The structure expands the diffusion of Na+ from two-dimensional plane to multi-dimensional, which enables high speed sodium and potassium ion storage kinetics. This work provides a new idea for improving ion diffusion and accelerating electrochemical reaction kinetics of other transition metal layered compounds.
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