Ab-initio study of electronic and magneto-optical properties of InAs:Mn

被引:1
|
作者
Gan'Shina, Elena [1 ]
Kulatov, Erkin [2 ,4 ]
Gohk, Leonard [3 ]
Kun'kova, Zoya [3 ]
Uspenskii, Yurii [4 ]
Zykov, Georgy [1 ]
Yuan, Ye [5 ]
Zhou, Shengqiang [5 ]
机构
[1] Moscow MV Lomonosov State Univ, Dept Phys, Moscow 119991, Russia
[2] RAS, Prokhorov Gen Phys Inst, Moscow 119991, Russia
[3] RAS, Inst Radioengn & Elect, Fryazino 141190, Russia
[4] RAS, Lebedev Phys Inst, Moscow 119991, Russia
[5] Helmholtz Zentrum Dresden Rossendorf, Inst Ion Beam Phys & Mat Res, D-01328 Dresden, Germany
基金
俄罗斯基础研究基金会;
关键词
D O I
10.1051/epjconf/201818506008
中图分类号
O59 [应用物理学];
学科分类号
摘要
Energy difference between the ferromagnetic and antiferromagnetic collinear orderings has been calculated for the uniform and dimer Mn-pair geometries in order to find the ground state distribution of the Mn atoms in InAs host. We find the preference of the dimer ferromagnetic configuration of Mn dopants and an importance of optimizing the atomic site positions. The frequency-dependent optical and magneto-optical properties, namely the dielectric tensor (on-and off-diagonal components), the electron energy loss spectra, and the transversal Kerr effect (TKE), are calculated. Calculated TKE resonance in In1-xMnxAs (x=0.0625) is found to be in good agreement with corresponding experimental magneto-optical spectra. The origin of the large TKE is discussed.
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页数:4
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