硅烯
阳极
材料科学
锂(药物)
兴奋剂
扩散
密度泛函理论
电化学
硅
电导率
离子
锗
扩散阻挡层
化学物理
纳米技术
化学工程
光电子学
计算化学
热力学
物理化学
化学
电极
有机化学
内分泌学
工程类
物理
医学
图层(电子)
作者
Jun Song,Mingjie Jiang,Jodie A. Yuwono,Sailin Liu,Jingxiu Wang,Qi Zhang,Yuhui Chen,Jun Zhang,Xuehong Wu,Juanfang Liu
摘要
Two-dimensional materials have been considered as novel anode materials for LIBs because of their large surface area, small volume change, and low Li diffusion barrier. Among them, the two-dimensional material SixGey has many excellent properties as an anode. However, Ge is expensive and not suitable for mass production. Therefore, proper Ge doping is of great significance to improve performance and reduce cost. Herein, we systematically study the effect of Ge doping and its concentration on the structure and electrochemical performance of two-dimensional SixGey by density functional theory (DFT) calculations. The incorporation of low concentration Ge can improve the horizontal and vertical diffusion ability of Li atoms compared to silicene. However, excessive Ge will increase the horizontal diffusion energy barrier of Li and reduce the theoretical capacity, where Si6Ge2 has a relatively high theoretical capacity and a low diffusion energy barrier. In addition, fully lithiated 2D SixGey shows poor electrical conductivity and increasing Ge concentration seems to be effective in improving the electrical conductivity of the material. This study will provide significant theoretical guidance for the design and preparation of two-dimensional silicon-based materials.
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