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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書目詳細資料
發表在:Medžiagotyra
Main Authors: Honglei WU, Baisheng XU, Ruisheng ZHENG, Zheng YAN
格式: Article
語言:英语
出版: Kaunas University of Technology 2016-11-01
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在線閱讀:http://matsc.ktu.lt/index.php/MatSc/article/view/10750

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