High Li-ion conductivity in tetragonal LGPO: a comparative first-principles s...
收藏B2FIND2026-04-11 收录
下载链接：
https://b2find.eudat.eu/dataset/9871284e-4c69-5a53-8a33-945318b0cfcf
下载链接
链接失效反馈官方服务：
资源简介：
This work presents extensive first-principles (Car-Parrinello) molecular dynamics simulations of the solid-state electrolyte Li10GeP2O12 (LGPO) in a tetragonal phase -not...
