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

Fuente: arXiv

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Bibliographic Details
Main Authors:	Kløve, Magnus, Sommer, Sanna, Iversen, Bo B., Hammer, Bjørk, Dononelli, Wilke
Format:	Preprint
Published:	2022
Subjects:	Materials Science
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2209.01358