Abstract
It is pointed out that the disorder potential utilized to calculate alloy scattering in a pseudobinary semiconductor solid solution can be determined from the heteropolar energy associated with the dielectric method of calculating band structure.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 912-913 |
| Number of pages | 2 |
| Journal | Physical Review B |
| Volume | 17 |
| Issue number | 2 |
| DOIs | |
| State | Published - 1978 |
ASJC Scopus subject areas
- Condensed Matter Physics