Constructing accurate machine-learned potentials and performing highly efficient atomistic simulations to predict structural and thermal properties

Fuente: arXiv

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Bibliographic Details
Main Authors:	Liu, Junlan, Yin, Qian, He, Mengshu, Zhou, Jun
Format:	Preprint
Published:	2024
Subjects:	Materials Science Machine Learning Chemical Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2411.10911