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Accurate and efficient machine learning interatomic potentials for finite temperature modeling of molecular crystals

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Della Pia, Flaviano, Shi, Benjamin X., Kapil, Venkat, Zen, Andrea, Alfè, Dario, Michaelides, Angelos
Formato:	Preprint
Publicado:	2025
Materias:	Computational Physics Materials Science
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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