Crystal structure, stability and Li superionic conductivity of pyrochlore-type solid electrolyte Li_2−xLa_(1+x)/3Nb₂O₆F: a first-principles calculation study

Article

Creator

Randy Jalem ; Kazunori Takada ; Hitoshi Onodera ; Shuhei Yoshida

Keyword

all solid state batteries, solid electrolytes, first-principles calculation, molecular dynamics simulations

Date published

2024-10-28

Updated at

2025-10-28 08:30:19 +0900