Magnetism in Mn doped yttrium nitride: First-principles calculations

被引:11
|
作者
Jia, Xingtao [1 ]
Yang, Wei [2 ]
Qin, Minghui [3 ,4 ]
机构
[1] China Univ Petr, Coll Chem & Chem Engn, Dongying 257061, Peoples R China
[2] China Univ Petr, Coll Phys Sci & Technol, Dongying 257061, Peoples R China
[3] Nanjing Univ, Dept Phys, Nanjing 210093, Peoples R China
[4] Nanjing Univ, Natl Lab Solid State Microstruct, Nanjing 210093, Peoples R China
关键词
ab initio calculations; doping profiles; electronic density of states; ferromagnetic materials; ground states; magnetic impurities; magnetic semiconductors; magnetoelectronics; manganese; yttrium compounds;
D O I
10.1063/1.3040684
中图分类号
O59 [应用物理学];
学科分类号
摘要
The magnetism and aggregation trends in 25% and 12.5% Mn doped yttrium nitride (YN) have been investigated using the first-principles calculations. We demonstrate that the ferromagnetic delta doping is the ground state in higher concentration Mn doped YN, and the ferromagnetic homogeneous half-delta doping is the ground state in lower concentration Mn half-delta-doped YN. The latter shows ferromagnetic stabilization energy of 424.8 meV/Mn-Mn pair, which is substantially higher than many other compound semiconductor based magnetic semiconductors. Finally, we anticipate the potential spintronics application of Mn doped YN.
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页数:3
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