| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1505323 | Solid State Sciences | 2011 | 4 Pages |
Abstract
⺠We simulate the electronic and optical properties of zinc-blende AlxGa1âxN in theory. ⺠The band gap bowing parameter is in good agreement with the previous results. ⺠Three peaks in the deep VB unite into one peak with the increase of Al mole fraction. ⺠The absorption edge and the peaks in the optical spectra have a blue-shift.
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
Dan Li, Xinghong Zhang, Zhenye Zhu, Huayu Zhang,