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Local electronic structure and magnetic properties of (Ga,Cr)N
作者姓名:LIN  He  DUAN  Haiming
作者单位:Department of Physics, Xinjiang University, Urumqi 830046, China
摘    要:Modern electronic devices utilize the charge degree of freedom of electrons to process information in semiconductors and the spin degree of freedom to store information in magnetic materials. For example, inte- grated circuits and high–frequency devices …

关 键 词:(Ga  Cr)N  磁性能  电子结构  稀磁性半导体  密度功能理论  群集模型
收稿时间:2005-11-16
修稿时间:2005-11-162005-12-31

Local electronic structure and magnetic properties of (Ga,Cr)N
LIN He DUAN Haiming.Local electronic structure and magnetic properties of (Ga,Cr)N[J].Chinese Science Bulletin,2006,51(13):1546-1550.
Authors:He Lin  Haiming Duan
Institution:(1) Department of Physics, Xinjiang University, Urumqi, 830046, China
Abstract:The local electronic structure and mag- netic properties of diluted magnetic semiconductor (Ga,Cr)N have been studied by using discrete varia- tional method (DVM) based on density functional theory. The magnetic moments per Cr atom vary significantly with Cr concentration, and the trend of variation is in agreement with that of the experiment. The coupling between Cr atoms in the system with two Cr atoms considered is found to be ferromagnetic, and the magnetic moment per Cr atom is similar to the case in which only one Cr atom is considered in the same doping concentration. For all doping con- centrations, the coupling between Cr and the nearest neighbor N is found to be antiferromagnetic, and the Cr 3d states hybridize strongly with N 2p states, which are in agreement with the band calculations.
Keywords:diluted magnetic semiconductor  density functional the- ory  cluster model  first-principles calculation  electronic structure  
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