Intrinsic ferromagnetism due to cation vacancies in Gd-doped GaN: First-principles calculations

被引:79
作者
Gohda, Y.
Oshiyama, Atsushi
机构
[1] Univ Tokyo, Dept Appl Phys, Tokyo 1138656, Japan
[2] Japan Sci & Technol Agcy, CREST, Tokyo 1020075, Japan
关键词
D O I
10.1103/PhysRevB.78.161201
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report total-energy electronic-structure calculations based on density-functional theory that clarify magnetism of Gd-doped GaN. We find that Ga vacancies with the magnetic moment of 3 mu(B) formed upon Gd doping interact ferromagnetically with each other and thus cause gigantic magnetic moments per Gd atom. Our detailed analyses are indicative of intrinsic ferromagnetism due to cation vacancies rather than magnetic dopants in nitride semiconductors.
引用
收藏
页数:4
相关论文
共 50 条
[1]   Ferromagnetism and its stability in n-type Gd-doped GaN: First-principles calculation [J].
Liu, Zhiqiang ;
Yi, Xiaoyan ;
Wang, Jianwei ;
Kang, Jun ;
Melton, Andrew G. ;
Shi, Yi ;
Lu, Na ;
Wang, Junxi ;
Li, Jinmin ;
Ferguson, Ian .
APPLIED PHYSICS LETTERS, 2012, 100 (23)
[2]   Stability and electronic structure of defect complexes in Gd-doped GaN: First-principles calculations [J].
Li, Y. ;
Hou, Z. T. ;
Li, Y. R. ;
Su, H. L. ;
Liu, C. C. ;
Wang, M. .
JOURNAL OF APPLIED PHYSICS, 2017, 122 (02)
[3]   Role of Sr and O vacancies in Gd-doped SrTiO3: Insight from first-principles calculations [J].
Mehmood, Syed Zain ;
Rahman, Gul ;
Al-Buriahi, M. S. ;
Tamam, Nissren ;
Boukhris, Imed .
JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2025, 628
[4]   Nitrogen vacancy and ferromagnetism in Cr-doped GaN: First-principles calculations [J].
Li, Yanlu ;
Fan, Weiliu ;
Sun, Honggang ;
Cheng, Xiufeng ;
Li, Pan ;
Zhao, Xian ;
Jiang, Minhua .
JOURNAL OF SOLID STATE CHEMISTRY, 2010, 183 (11) :2662-2668
[5]   Electronic structure and magnetic coupling properties of Gd-doped AlN: first-principles calculations [J].
Zhang, Y. J. ;
Shi, H. -L. ;
Wang, S. X. ;
Zhang, P. ;
Li, R. W. .
EUROPEAN PHYSICAL JOURNAL B, 2010, 77 (03) :345-349
[6]   Electronic structure and magnetic coupling properties of Gd-doped AlN: first-principles calculations [J].
Y. J. Zhang ;
H.-L. Shi ;
S. X. Wang ;
P. Zhang ;
R. W. Li .
The European Physical Journal B, 2010, 77 :345-349
[7]   Magnetic coupling properties of Gd-doped ZnO nanowires studied by first-principles calculations [J].
Zhang Yan-Ru ;
Zhang Lin ;
Ren Jun-Feng ;
Yuan Xiao-Bo ;
Hu Gui-Chao .
ACTA PHYSICA SINICA, 2015, 64 (17)
[8]   Effect of intrinsic vacancies on the ferromagnetism of V-doped ZnO based on first-principles calculation [J].
Yu, Wei ;
Liu, Hongfei ;
Zhang, Li ;
Gao, Huixia ;
Fu, Guangsheng .
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2010, 247 (09) :2185-2189
[9]   Ferromagnetism in Cr-doped GaN: A first-principles calculation [J].
Das, GP ;
Rao, BK ;
Jena, P .
PHYSICAL REVIEW B, 2004, 69 (21) :214422-1
[10]   First-Principles Study of Ferromagnetism in Mn-Doped GaN [J].
J. Kang ;
K. J. Chang ;
H. Katayama-Yoshida .
Journal of Superconductivity, 2005, 18 :55-60