Abstract
The band structures of the group III-VI monochalcogenides GaSe and InSe have been calculated using a semi-empirical tight-binding method in a two-dimensional approximation. Many of the discrepancies between experimental work and previous calculations for GaSe have been resolved. The results for InSe appear for the first time.
| Original language | English |
|---|---|
| Pages (from-to) | 1211-1222 |
| Number of pages | 12 |
| Journal | Journal of Physics C: Solid State Physics |
| Volume | 10 |
| Issue number | 8 |
| DOIs | |
| Publication status | Published - 01 Jan 1977 |