Origin of strong Coulomb interactions in borophene: First-principles Wannier function analysis
We report the first-principles Wannier function study of the electronic structure of two polymorphs of borophene: 8- P m m n and 6- P 6 / m m m (henceforth denoted as 6- P m m m) borophene, where 8 and 6 depict the number of nonequivalent atoms per unit cell. Both structures are found to be anisotro...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
American Institute of Physics Inc.
2022
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| Subjects: | |
| Online Access: | View Fulltext in Publisher |