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

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Bibliográfalaš dieđut
Publikašuvnnas:	arXiv.org (Nov 20, 2024), p. n/a
Váldodahkki:	Mashaekh Tausif Ehsan
Eará dahkkit:	Saifuddin Zafar, Sarker, Apurba, Sourav Das Suvro, Mohammad Nasim Hasan
Almmustuhtton:	Cornell University Library, arXiv.org
Fáttát:	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
Liŋkkat:	Citation/Abstract Full text outside of ProQuest
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