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Machine learning based approach for solving atomic structures of nanomaterials combining pair distribution functions with density functional theory

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Kløve, Magnus, Sommer, Sanna, Iversen, Bo B., Hammer, Bjørk, Dononelli, Wilke
Formato:	Preprint
Publicado:	2022
Materias:	Materials Science
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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