Title of article :
Ti in GaN: Ordering ferromagnetically from first-principles study
Author/Authors :
Xiong، نويسنده , , Zhihua and Shi، نويسنده , , Siqi and Jiang، نويسنده , , Fengyi، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2007
Pages :
3
From page :
92
To page :
94
Abstract :
We perform first-principles spin polarized calculations of the electronic structure of GaN doped with 6.25% of Ti. We show that the Ti dopants are found spin polarized and order ferromagnetically in GaN, forming a dilute magnetic semiconductor. The Ti-doped GaN favors ferromagnetic state which can be explained by double-exchange mechanism, and a Curie temperature above room temperature can be expected. Since there is no magnetic element in this compound, Ti-doped GaN is likely to be a promising dilute magnetic semiconductor where ferromagnetic precipitate problems can be avoided.
Journal title :
Chemical Physics Letters
Serial Year :
2007
Journal title :
Chemical Physics Letters
Record number :
1922290
Link To Document :
بازگشت