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) |
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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