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Comparison of intermediate-range order in GeO$_2$ glass: molecular dynamics using machine-learning interatomic potential vs.\ reverse Monte Carlo fitting to experimental data

Fuente: arXiv

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Bibliographic Details
Main Authors:	Matsutani, Kenta, Kasamatsu, Shusuke, Usuki, Takeshi
Format:	Preprint
Published:	2024
Subjects:	Materials Science Disordered Systems and Neural Networks
Online Access:	Acceder al recurso
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