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

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Xehetasun bibliografikoak
Argitaratua izan da:	arXiv.org (Nov 20, 2024), p. n/a
Egile nagusia:	Mashaekh Tausif Ehsan
Beste egile batzuk:	Saifuddin Zafar, Sarker, Apurba, Sourav Das Suvro, Mohammad Nasim Hasan
Argitaratua:	Cornell University Library, arXiv.org
Gaiak:	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
Sarrera elektronikoa:	Citation/Abstract Full text outside of ProQuest
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