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Large-Scale, Long-Time Atomistic Simulations of Proton Transport in Polymer Electrolyte Membranes Using a Neural Network Interatomic Potential

Fuente: arXiv

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Détails bibliographiques
Auteurs principaux:	Yoshimoto, Yuta, Matsumura, Naoki, Iwasaki, Yuto, Nakao, Hiroshi, Sakai, Yasufumi
Format:	Preprint
Publié:	2025
Sujets:	Materials Science Computational Physics
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

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