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Phenomenological band structure model of magnetic coupling in semiconductors

机译:半导体中磁耦合现象学的能带结构模型

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A unified band structure model is proposed to explain the magnetic ordering in Mn-doped semiconductors. This model is based on the p-d and d-d level repulsions between the Mn ions and host elements and can successfully explain magnetic ordering observed in all Mn doped II-VI and III-V semiconductors such as CdTe, GaAs, ZnO, and GaN. The model can also be used to explain the interesting behavior of GaMnN, which changes from ferromagnetic ordering to antiferromagnetic ordering as the Mn concentration increases. This model, therefore, is useful to provide a simple guideline for future band structure engineering of magnetic semiconductors. (c) 2006 Elsevier Ltd. All rights reserved.
机译:提出了一个统一的能带结构模型来解释锰掺杂半导体中的磁序。该模型基于Mn离子与主体元素之间的p-d和d-d级排斥力,可以成功地解释在所有Mn掺杂的II-VI和III-V半导体(如CdTe,GaAs,ZnO和GaN)中观察到的磁有序。该模型还可以用来解释GaMnN的有趣行为,随着Mn浓度的增加,GaMnN从铁磁有序变为反铁磁有序。因此,该模型有助于为磁性半导体的未来能带结构工程提供简单的指导。 (c)2006 Elsevier Ltd.保留所有权利。

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