Graph neural network framework for energy mapping of hybrid monte-carlo molecular dynamics simulations of Medium Entropy Alloys

Fuente: arXiv

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Bibliographic Details
Main Authors:	Ehsan, Mashaekh Tausif, Zafar, Saifuddin, Sarker, Apurba, Suvro, Sourav Das, Hasan, Mohammad Nasim
Format:	Preprint
Published:	2024
Subjects:	Materials Science Machine Learning
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2411.13670