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Electronic and magnetic properties of Fe-doped GaN: first-principle calculations.

We have systematically studied the effect of Fe co-doped on electronic and magnetic properties of wurtzite gallium nitride (GaN) based on the framework of density functional theory (DFT). It is found that GaN doped with Fe at Ga site is more stable than that at N-site. We calculate the electronic st...

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Publicado en:Zeitschrift für Naturforschung Section A: A Journal of Physical Sciences Vol. 76; no. 3; pp. 245 - 252
Autores principales: Abdalla, Adam S., Khan, Muhammad Sheraz, Alameen, Suliman, Eisa, Mohamed Hassan, Aldaghri, Osamah
Formato: Artículo
Publicado: De Gruyter Mar2021
Materias:
Generative adversarial networks
Magnetic properties
Magnetic semiconductors
Gallium nitride
Density functional theory
Electronic structure
Acceso en línea:Ver este registro en EBSCOhost