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Transferable potential for molecular dynamics simulations of borosilicate glasses and structural comparison of machine learning optimized parameters

Fuente: arXiv

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Bibliographic Details
Main Authors:	Yang, Kai, Chen, Ruoxia, Christensen, Anders K. R., Bauchy, Mathieu, Krishnan, N. M. Anoop, Smedskjaer, Morten M., Rosner, Fabian
Format:	Preprint
Published:	2025
Subjects:	Disordered Systems and Neural Networks
Online Access:	Acceder al recurso
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