Molecular Dynamics Simulations of SrTiO$_3$ with Oxygen Vacancies using Neural Network Potentials

Fuente: arXiv

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Bibliographic Details
Main Authors:	Nishiguchi, Kazutaka, Yamamoto, Ryota, Yamazaki, Meguru, Matsumura, Naoki, Yoshimoto, Yuta, Ten-no, Seiichiro L., 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/2506.09372