Molecular Dynamics Studies of Lithium Injection in Model Cathode/Electrolyte Systems

Abstract

Molecular dynamics simulations of lithium injection in lithium metasilicate‐ systems have been performed. Lithium ion penetration is more prevalent in amorphous in comparison to the crystalline form. Migration dynamics can be augmented through an increase in the simulation temperature or by decreasing the coulombic repulsion between the tungsten and lithium ions. For crystalline injection is dependent on the orientation of the crystal. Lithium penetration is more pronounced for the crystal with the (001) orientation than in the (110) oriented crystal, where there is only limited diffusion.