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

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Detalles Bibliográficos
Publicado en:	arXiv.org (Nov 20, 2024), p. n/a
Autor principal:	Mashaekh Tausif Ehsan
Otros Autores:	Saifuddin Zafar, Sarker, Apurba, Sourav Das Suvro, Mohammad Nasim Hasan
Publicado:	Cornell University Library, arXiv.org
Materias:	Simulation Medium entropy alloys Configuration management Thermal stability Drawing Potential energy Material properties Atomic structure Modelling Graph theory Graph neural networks Artificial neural networks High entropy alloys Monte Carlo simulation Graph representations Neural networks Molecular dynamics Machine learning Graphical representations Entropy
Acceso en línea:	Citation/Abstract Full text outside of ProQuest
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