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...
Gorde:
| Argitaratua izan da: | Revista Mexicana de Física |
|---|---|
| Egile Nagusiak: | , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Sociedad Mexicana de Física A.C.
2010
|
| Gaiak: | |
| Sarrera elektronikoa: | https://www.redalyc.org/articulo.oa?id=57019192001 |
| Etiketak: |
Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!
|