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

2025/10/27 by Randy Jalem, Kazunori Takada, Hitoshi Onodera +1
#all solid state batteries #first-principles calculation #molecular dynamics simulations #solid electrolytes

paper · doi:10.48505/nims.5287

Abstract

Journal of Materials Chemistry A. 12 [47] (2024)33099-33113

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