Abstract
First-principles band calculations were performed to provide a set of material parameters that can be used to model optical gain in AlN, GaN, InN and their alloys, both in strained and unstrained configurations. A key result from this calculations is that the cubic approximation is not appropriate for the group-III nitrides. The results from the band structure calculations are incorporated to a microscopic laser theory based on the semiconductor Bloch equations, which give a consistent treatment of the carrier-carrier Coulomb interactions.
| Original language | English |
|---|---|
| Title of host publication | Conference Proceedings - Lasers and Electro-Optics Society Annual Meeting-LEOS |
| Pages | 233 |
| Number of pages | 1 |
| Volume | 11 |
| State | Published - Jan 1 1997 |
| Externally published | Yes |
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