| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1506112 | Solid State Sciences | 2009 | 7 Pages |
Abstract
First principles total energy calculations were carried out to investigate structural and electronic properties of zinc blende GaN, BN and BxGa1−xN solid solutions. We have calculated lattice parameters, bulk modulus, pressure derivative and BxGa1−xN band gap energy for zinc blende-type crystals of the compositions x = 0, 0.25, 0.5, 0.75, 1. Discussions will be given in comparison with results obtained with other available theoretical and experimental results.
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Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
R. Riane, Z. Boussahl, A. Zaoui, L. Hammerelaine, S.F. Matar,