Electronic structure and magnetism of doped wurtzite InSb nanowire

被引:12
|
作者
Wang, Dan [1 ]
Tang, Li-Ming [2 ]
机构
[1] Cent South Univ Forestry & Technol, Inst Math & Phys, Changsha 410018, Hunan, Peoples R China
[2] Hunan Univ, Sch Phys & Elect, Changsha 410082, Hunan, Peoples R China
基金
中国国家自然科学基金;
关键词
magnetic semiconductor; III-V semiconductor; nanowire; AUGMENTED-WAVE METHOD; SEMICONDUCTORS;
D O I
10.1088/0022-3727/49/17/175303
中图分类号
O59 [应用物理学];
学科分类号
摘要
Using first-principles calculations, the effect on the magnetism of passivation, acceptors occupying on different sites, 3d(2)-3d(10) impurities doping and interactions in [0001] wurtzite InSb nanowire have been investigated. The results show that (i) the InSb nanowire is self-passivated and the dangling bonds of which do not induce any gap-states and spin-polarization. Thus pseudo-hydrogen saturation has little effect on removing gap-states, causing spin-polarization, and stabilizing the spin ground state. (ii) The magnetic moments induced by early 3d (Ti, V, Cr and Mn) impurities correspond to the numbers of free 3d electrons, while the late 3d (Ni, Cu and Zn) impurities cannot give rise to any spin-polarization. (iii) Although both are acceptor doped, InSb: Mn and InSb: Ge reveal pronounced differences on spin-polarization. The former has almost the largest magnetic moment and spin-splitting among the 3d impurities doped InSb nanowires, whereas the latter has no spin-polarization. These phenomenon are explained well by employing the level repulsion descriptions.
引用
收藏
页数:7
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