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...
Main Authors: | , , |
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Format: | Article |
Language: | English |
Published: |
Nature Portfolio
2023-10-01
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Series: | npj Computational Materials |
Online Access: | https://doi.org/10.1038/s41524-023-01147-9 |