Unveiling the crystallization kinetics in Ge-rich Ge$_x$Te alloys by large scale simulations with a machine-learned interatomic potential

Fuente: arXiv

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Bibliographic Details
Main Authors:	Baratella, Dario, Kheir, Omar Abou El, Bernasconi, Marco
Format:	Preprint
Published:	2024
Subjects:	Materials Science Disordered Systems and Neural Networks
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2404.15128