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Surface dangling bonds dependent magnetic properties in Mn-doped GaAs nanowires
Affiliation:1. School of Mathematics, Physics and Energy Engineering, Hunan Institute of Technology, Hengyang 421002, China;2. Department of Physics and State Key Laboratory of Low-Dimensional Quantum Physics, Tsinghua University, Beijing 100084, China;3. College of Physics and Electronic Engineering, Nanning Normal University, Nanning 530001, China;4. Energy Materials Computing Center, Jiangxi University of Science and Technology, Nanchang 330012, China
Abstract:(Ga, Mn)As dilute magnetic semiconductor (DMS) is very promising for future spintronic devices, however, the lower Curie temperature (Tc) limits the applications. Here, using first-principles calculation based on density functional theory, we investigate the effect of the surface dangling bonds (SDBs) on the magnetic properties of Mn-doped GaAs nanowires (NWs). The results show that As (Ga)-SDBs are equivalent to holes (electrons) doping, giving rise to the magnetic moments on the surfaces of GaAs NWs. Further in the Mn-doped GaAs NWs, the SDBs can effectively regulate the total magnetic moments, due to charge transfers between the Mn-3d orbitals and the residual SDBs, which is analyzed by a carrier modulation model. Most importantly, the As-SDBs can stabilize the ferromagnetic (FM) states and enhance the Tc in Mn-doped GaAs NWs because of their shallow acceptor level with lower energy compared with Mn-3d level.
Keywords:Mn-doped GaAs nanowires  Surface dangling bonds  Magnetism  Density-function theory
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