Abstract
The band structure of beryllium has been calculated with the APW method using a local exchange-correlation potential. Comparisons between measured spectroscopic properties and quantities derived from the band structure indicate that the energy eigenvalues are correct within 0.5 eV or better in a region of 5 eV around the Fermi level.
| Original language | English (US) |
|---|---|
| Article number | 019 |
| Pages (from-to) | 1937-1950 |
| Number of pages | 14 |
| Journal | Journal of Physics F: Metal Physics |
| Volume | 4 |
| Issue number | 11 |
| DOIs | |
| State | Published - 1974 |
| Externally published | Yes |
All Science Journal Classification (ASJC) codes
- General Engineering
- Physics and Astronomy (miscellaneous)
- Metals and Alloys