Title of article :
Nitrogen-vacancy induced intrinsic ferromagnetism and half-metallicity in BN
Author/Authors :
Chen، نويسنده , , Yifei and Mi، نويسنده , , Wenbo and Chen، نويسنده , , Guifeng and Song، نويسنده , , Qinggong and Guo، نويسنده , , Songqing، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2014
Abstract :
Using the first-principles method based on density functional theory, we investigated the electronic structure, magnetic properties and the formation energy of N vacancies-doped in BN. The results indicate that nitrogen vacancies can promote the formation of local magnetic moments and the magnetic coupling between these intrinsic defects induced moments is long-ranged. A neutral N vacancy brings a spin polarized state with a magnetic moment of 1μB, and the magnetic moment mainly comes from the spin polarized B atoms around the N vacancies. In addition, it also was found that the defective BN system containing N vacancies shows a half-metallic character.
Keywords :
first-principles , Formation energy , Diluted magnetic semiconductors , Ferromagnetism
Journal title :
Computational Materials Science
Journal title :
Computational Materials Science