Abstract
We have performed calculations of the electron-phonon scattering rate of zinc blende GaN using the rigid psuedo-ion model. We find that the calculated rates are relatively insensitive to assumptions made regarding the underlying band structure and phonon dispersion and, to a very good approximation, follow the electronic density of states. The latter result allows an optical deformation scattering constant to be fitted.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 42-46 |
| Number of pages | 5 |
| Journal | Physica B: Condensed Matter |
| Volume | 314 |
| Issue number | 1-4 |
| DOIs | |
| State | Published - Mar 2002 |
Keywords
- Electron-phonon interaction
- GaN
- High-field transport
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics
- Electrical and Electronic Engineering
Fingerprint
Dive into the research topics of 'The electron-phonon scattering rate of zinc blende GaN'. Together they form a unique fingerprint.Cite this
- APA
- Standard
- Harvard
- Vancouver
- Author
- BIBTEX
- RIS