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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Bibliographic Details
Main Authors:	Yoshimoto, Yuta, Matsumura, Naoki, Iwasaki, Yuto, Nakao, Hiroshi, Sakai, Yasufumi
Format:	Preprint
Published:	2025
Subjects:	Materials Science Computational Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2503.20412