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Fast and accurate machine-learned interatomic potentials for large-scale simulations of Cu, Al and Ni

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Fellman, Aslak, Byggmästar, Jesper, Granberg, Fredric, Nordlund, Kai, Djurabekova, Flyura
Formato:	Preprint
Publicado:	2024
Materias:	Materials Science Computational Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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