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Influence of Exchange-Correlation Functionals and Neural Network Architectures on Li$^+$-Ion Conductivity in Solid-State Electrolyte from Molecular Dynamics Simulations with Machine-Learning Force Fields

Fuente: arXiv

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Détails bibliographiques
Auteurs principaux:	Li, Zicun, Gong, Huanjing, Xiao, Ruijuan, Ren, Xinguo
Format:	Preprint
Publié:	2025
Sujets:	Materials Science
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

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