尖晶石
扩散
阴极
水溶液
材料科学
离子交换
离子
锌
反向
密度泛函理论
化学物理
化学工程
纳米技术
化学
计算化学
热力学
物理化学
冶金
工程类
有机化学
几何学
物理
数学
作者
Yu Zhang,Jing Xu,Chenfan Liu,Huanhuan Cheng,Xuanxuan Cai,Dianzeng Jia,He Lin
标识
DOI:10.1016/j.jpowsour.2022.232075
摘要
Aqueous zinc-ion batteries (ZIBs) stand out among the next generation of large-scale energy storage devices owing to their overwhelming advantages of high safety, low-cost and environmental benefit. However, this promising technology is still plagued by lack of superior cathode materials due to the inherent slow diffusion kinetics. Herein, with theoretical calculations as a guide, we proposed a new strategy to promote Zn2+ migration based on ion-exchange. Specifically, we first find the tendency of Mg2+ and Zn2+ exchange in inverse-spinel Mg2VO4 by molecular dynamics simulations. Density functional theory (DFT) calculations reveal that this ion exchange can moderate the electrostatic interaction between Zn2+ and host material, and reduce the diffusion energy barrier of Zn2+. Meanwhile, the Mg2+ of host leaves vacancies when it is detached, and both contribute to the improvement of Zn2+ diffusion kinetics. Based on theoretical calculations, we for the first time used a simple sol-gel method to synthesize inverse-spinel Mg2VO4 as an aqueous ZIBs cathode. As predicted in theoretical calculations, after optimization of Zn2+ and Mg2+ exchange, the Mg2VO4/Zn system demonstrates rewarding cyclic stability. This work provides a new insight into the development of cathode materials for high-performance ZIBs.
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