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

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Bibliografiske detaljer
Udgivet i:	arXiv.org (Nov 20, 2024), p. n/a
Hovedforfatter:	Mashaekh Tausif Ehsan
Andre forfattere:	Saifuddin Zafar, Sarker, Apurba, Sourav Das Suvro, Mohammad Nasim Hasan
Udgivet:	Cornell University Library, arXiv.org
Fag:	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
Online adgang:	Citation/Abstract Full text outside of ProQuest
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