Efficient $GW$ band structure calculations using Gaussian basis functions and application to atomically thin transition-metal dichalcogenides

Fuente: arXiv

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Bibliographic Details
Main Authors:	Pasquier, Rémi, Camarasa-Gómez, María, Hehn, Anna-Sophia, Hernangómez-Pérez, Daniel, Wilhelm, Jan
Format:	Preprint
Published:	2025
Subjects:	Materials Science Mesoscale and Nanoscale Physics Chemical Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2507.18411