Structural, optoelectronic, and thermodynamic properties of YxAl1-xN semiconducting alloys
The structural, electronic, optical, and thermodynamic properties of YxAl1-xN alloys were computed using first-principles calculations. The effects of exchange and correlation have been considered by means of the generalized gradient approximation (GGA) with the Perdew–Burke–Ernzerhof parametrizatio...
- Autores:
-
López Pérez, William
González García, Alvaro
González Hernández, Rafael J.
Ramirez Montes, Luz Mery
- Tipo de recurso:
- Article of journal
- Fecha de publicación:
- 2016
- Institución:
- Corporación Universidad de la Costa
- Repositorio:
- REDICUC - Repositorio CUC
- Idioma:
- eng
- OAI Identifier:
- oai:repositorio.cuc.edu.co:11323/3262
- Acceso en línea:
- http://hdl.handle.net/11323/3262
https://repositorio.cuc.edu.co/
- Palabra clave:
- Wurtzite
Dielectric function
Bulk modulus
Wurtzite phase
Yttrium concentration
Función dieléctrica
Módulo de volumen
Fase de Wurtzite
Concentración de itrio
- Rights
- openAccess
- License
- Attribution-NonCommercial-ShareAlike 4.0 International