Tailoring of Bandgap to Tune the Optical Properties of GaAlY (Y = As, Sb) for Solar Cell Applications by Density Functional Theory Approach.

The bandgap was tuned to investigate the electronic and optical aspects using first-principle calculations for solar cells and other optical applications. The bandgap range varies from 1.6 to 2.1 eV for GaAlAs and from 0.8 to 1.5 eV for GaAlSb (x = 0.0, 0.25, 0.5, 0.75, 1.0). The dispersion, polaris...

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Detalles Bibliográficos

Publicado en:	Zeitschrift für Naturforschung Section A: A Journal of Physical Sciences Vol. 74; no. 12; pp. 1131 - 1139
Autores principales:	Mahmood, Q., Rouf, Syed Awais, Rashid, Muhammad, Jamil, M., Sajjad, M., Laref, A.
Formato:	Artículo
Publicado:	De Gruyter Dec2019
Materias:	Solar cells Density functional theory Optical properties Light absorption Energy dissipation Gallium antimonide Silicon solar cells Dye-sensitized solar cells
Acceso en línea:	Ver este registro en EBSCOhost