First-principle Studies on Ferromagnetism of Fe-doped AlN Diluted Magnetic Semiconductors

<p>We have studied the electronic structures and magnetic properties of Fe-doped AlN by first-principles calculations within density functional theory. The calculated results show that AlN crystals doped by double Fe atoms display ferromagnetic properties, and the total magnetic moment is 10.0...

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Bibliographic Details
Main Authors: Honglei WU, Baisheng XU, Ruisheng ZHENG, Zheng YAN
Format: Article
Language:English
Published: Kaunas University of Technology 2016-11-01
Series:Medžiagotyra
Subjects:
Online Access:http://matsc.ktu.lt/index.php/MatSc/article/view/10750