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...

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Detalles Bibliográficos
Autores Principales: Castaño-González, E.-E., Seña, N., Mendoza-Estrada, V., González-Hernández, R., Dussan, Anderson, Mesa, F.
Otros Autores: NANOTECH
Formato: Documento de trabajo (Working Paper)
Lenguaje:Inglés (English)
Publicado: 2016
Acceso en línea: