First-Principles Calculations of the Electronic and Structural Properties of GaSb
In this paper, we carried out first-principles calculations in order to investigate the structural and electronic properties of the binary compound gallium antimonide (GaSb). This theoretical study was carried out using the Density Functional Theory within the plane-wave pseudopotential method. The...
| Autores Principales: | , , , , , |
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| Otros Autores: | |
| Formato: | Documento de trabajo (Working Paper) |
| Lenguaje: | Inglés (English) |
| Publicado: |
2016
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| Materias: | |
| Acceso en línea: | http://repository.urosario.edu.co/handle/10336/12551 |