离子
化学物理
离子键合
电解质
锂(药物)
离子电导率
从头算量子化学方法
材料科学
从头算
离子运输机
化学
无机化学
物理化学
分子
有机化学
医学
电极
内分泌学
作者
Ming Xu,Jun Ding,E. Ma
摘要
In the recently developed ultrafast Li-ion conductor, Li10GeP2S12, our ab initio and molecular dynamics simulations have revealed a unique Li ion transport mechanism. The Li ions are discovered to migrate in a highly correlated fashion, stemming from the large Coulombic interaction between the mobile ions. The stringlike cooperative ionic motion is found to entail a rather low energy barrier, contributing to the unusually high ionic conductivity of this solid-state electrolyte. Such a collective migration mechanism may also be operative in other Li-ion battery electrolytes with high concentrations of mobile Li ions.
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