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Learning local and semi-local density functionals from exact exchange-correlation potentials and energies

Fuente: arXiv

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Détails bibliographiques
Auteurs principaux:	Kanungo, Bikash, Hatch, Jeffrey, Zimmerman, Paul M., Gavini, Vikram
Format:	Preprint
Publié:	2024
Sujets:	Chemical Physics Materials Science Machine Learning Computational Physics
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

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