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First-principles calculation of the band gap of AlxGa1¡-xN and InxGa1¡-xN
Ab-initio calculations of the band gap variation of AlxGa1¡xN and InxGa1¡xN ternary compounds were carried out using the Full-Potential Linearized Augmented Plane Waves (FLAPW) method, within the Density Functional Theory (DFT). These nitrides were modeled in their wurtzite structure using the super...
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| Izdano u: | Revista Mexicana de Física |
|---|---|
| Glavni autori: | , , , |
| Format: | Artigo |
| Jezik: | Espanhol |
| Izdano: |
Sociedad Mexicana de Física A.C.
2008
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| Teme: | |
| Online pristup: | https://www.redalyc.org/articulo.oa?id=57019061017 |
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