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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Bibliographic Details

Published in:	Zeitschrift für Naturforschung Section A: A Journal of Physical Sciences Vol. 76; no. 3; pp. 245 - 252
Main Authors:	Abdalla, Adam S., Khan, Muhammad Sheraz, Alameen, Suliman, Eisa, Mohamed Hassan, Aldaghri, Osamah
Format:	Article
Published:	De Gruyter Mar2021
Subjects:	Generative adversarial networks Magnetic properties Magnetic semiconductors Gallium nitride Density functional theory Electronic structure
Online Access:	View this record in EBSCOhost