Automated mixing of maximally localized Wannier functions into target manifolds

Abstract Maximally localized Wannier functions (MLWFs) are widely used in electronic-structure calculations. We have recently developed automated approaches to generate MLWFs that represent natural tight-binding sets of atomic-like orbitals; these describe accurately both the occupied states and the...

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Bibliographic Details
Main Authors: Junfeng Qiao, Giovanni Pizzi, Nicola Marzari
Format: Article
Language:English
Published: Nature Portfolio 2023-10-01
Series:npj Computational Materials
Online Access:https://doi.org/10.1038/s41524-023-01147-9