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All-electron BSE@GW method with Numeric Atom-Centered Orbitals for Extended Systems

Fuente: arXiv

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Détails bibliographiques
Auteurs principaux:	Zhou, Ruiyi, Yao, Yi, Blum, Volker, Ren, Xinguo, Kanai, Yosuke
Format:	Preprint
Publié:	2024
Sujets:	Chemical Physics 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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