Abstract
Density functional theory, the free-electron empty lattice approximation and the nearly free-electron approximation are employed to investigate the electronic properties of partially covalent α-Ga. Whereas free-electron-like properties are revealed over a large energy range, a deep pseudogap at the Fermi level is characteristic of α-Ga. We explain the origin of the pseudogap in terms of a delicate interplay between the electronic states and the specific Brillouin zone geometry. © 2011 IOP Publishing Ltd.
Original language | English (US) |
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Pages (from-to) | 475502 |
Journal | Journal of Physics: Condensed Matter |
Volume | 23 |
Issue number | 47 |
DOIs | |
State | Published - Nov 10 2011 |
Bibliographical note
KAUST Repository Item: Exported on 2020-10-01ASJC Scopus subject areas
- General Materials Science
- Condensed Matter Physics