Ab initio calculation of structural and electronic properties of AlxGa1-xN and InxGa1-xN alloys
Using the density functional theory (DFT) with the generalized gradient approximation (GGA), we calculated the structural and electronic properties of wurtzite AlN, GaN, InN, and their related alloys, <img src="../../../../../img/revistas/rmf/v56n3/a1s2.jpg">. We have performed accurate ab initio to...
Guardat en:
| Publicat a: | Revista Mexicana de Física |
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| Autors principals: | , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Sociedad Mexicana de Física A.C.
2010
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| Matèries: | |
| Accés en línia: | https://www.redalyc.org/articulo.oa?id=57019192001 |
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