扩散
阳极
材料科学
离子
离子键合
堆积
化学物理
双层
扩散层
拉伤
联轴节(管道)
锂(药物)
工作(物理)
化学
纳米技术
热力学
复合材料
图层(电子)
物理化学
膜
物理
电极
医学
生物化学
有机化学
内分泌学
内科学
作者
Zhong Li,Xiaobao Li,Yuxue Pu,Meiqin Wang,Chunxiao Zhan,Xinle Xiao
摘要
Layered MoSSe nanostructures have been shown as potential candidates for the anode of lithium ion (Li-ion) batteries. The diffusion properties are generally critical to the performance of ionic batteries. The possible migration paths and associated diffusion energy barriers of Li-ions are systematically explored in MoSSe bilayer anodes with different stacking patterns by means of first-principles simulations. It is found that the diffusion properties strongly depend on interfaces and stacking patterns. Furthermore, the simulation results show that the diffusion energy barrier (and thus the diffusion coefficient) can be significantly reduced (enlarged) by applying a positive strain gradient, while increased (reduced) by applying a negative one. For example, the diffusion coefficient is increased roughly by 100 times relative to that of the pristine one when subjected to a strain gradient of 0.02 Å
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