First principles calculation of structural, electronic and optical properties of (001) and (110) growth axis (InN)/(GaN) n superlattices
Título del documento: First principles calculation of structural, electronic and optical properties of (001) and (110) growth axis (InN)/(GaN) n superlattices
Revista: Revista mexicana de física
Base de datos: PERIÓDICA
Número de sistema: 000446972
ISSN: 0035-001X
Autores: 1
1
1
Instituciones: 1University Djillali Liabbes, Sidi Bel Abbes. Argelia
Año:
Periodo: Ene-Feb
Volumen: 67
Número: 1
Paginación: 7-17
País: México
Idioma: Inglés
Tipo de documento: Artículo
Enfoque: Analítico, descriptivo
Resumen en inglés Based on the full potential linear muffin-tin orbitals (FPLMTO) calculation within density functional theory, we systematically investigate the electronic and optical properties of (100) and (110)-oriented (InN)/(GaN) n zinc-blende superlattice with one InN monolayer and with different numbers of GaN monolayers. Specifically, the electronic band structure calculations and their related features, like the absorption coefficient and refractive index of these systems are computed over a wide photon energy scale up to 20 eV. The effect of periodicity layer numbers n on the band gaps and the optical activity of (InN)/(GaN) n SL s in both growth axis (001) and (110) are examined and compared. Because of prospective optical aspects of (InN)/(GaN) n such as light-emitting applications, this theoretical study can help the experimental measurements
Disciplinas: Física y astronomía
Palabras clave: Optica,
Nitruro de galio,
Eje de crecimiento,
Superredes InN/GaN,
Propiedades ópticas
Keyword: Optics,
Gallium nitride,
Growth axis,
InN/GaN superlattices,
Optical properties
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