Minimalist machine-learned interatomic potentials can predict complex structural behaviors accurately

Fuente: arXiv

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Bibliographic Details
Main Authors:	Robredo-Magro, Iñigo, Mukherjee, Binayak, Aramberri, Hugo, Íñiguez-González, Jorge
Format:	Preprint
Published:	2025
Subjects:	Materials Science
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2511.17449