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...
| الحاوية / القاعدة: | Medžiagotyra |
|---|---|
| المؤلفون الرئيسيون: | , , , |
| التنسيق: | مقال |
| اللغة: | الإنجليزية |
| منشور في: |
Kaunas University of Technology
2016-11-01
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| الموضوعات: | |
| الوصول للمادة أونلاين: | http://matsc.ktu.lt/index.php/MatSc/article/view/10750 |