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First-Principles Study of Magnetic Properties of 3dTransition Metals Doped in ZnO Nanowires

机译:ZnO纳米线中掺杂的3d过渡金属磁性的第一性原理研究

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摘要

The defect formation energies of transition metals (Cr, Fe, and Ni) doped in the pseudo-H passivated ZnO nanowires and bulk are systematically investigated using first-principles methods. The general chemical trends of the nanowires are similar to those of the bulk. We also show that the formation energy increases as the diameter of the nanowire decreases, indicating that the doping of magnetic ions in the ZnO nanowire becomes more difficult with decreasing diameter. We also systematically calculate the ferromagnetic properties of transition metals doped in the ZnO nanowire and bulk, and find that Cr ions of the nanowire favor ferromagnetic state, which is consistent with the experimental results. We also find that the ferromagnetic coupling state of Cr is more stable in the nanowire than in the bulk, which may lead to a higherTcuseful for the nano-materials design of spintronics.
机译:使用第一性原理系统地研究了伪H钝化ZnO纳米线和块体中掺杂的过渡金属(Cr,Fe和Ni)的缺陷形成能。纳米线的一般化学趋势与整体相似。我们还表明,随着纳米线直径的减小,形成能增加,这表明随着直径的减小,ZnO纳米线中的磁性离子掺杂变得更加困难。我们还系统地计算了掺杂在ZnO纳米线和体中的过渡金属的铁磁性能,发现纳米线的Cr离子有利于铁磁态,这与实验结果相符。我们还发现,Cr的铁磁耦合态在纳米线中比在主体中更稳定,这可能导致自旋电子学的纳米材料设计具有更高的实用价值。

著录项

  • 作者

    Shi, Hongliang; Duan, Yifeng;

  • 作者单位
  • 年度 2009
  • 总页数
  • 原文格式 PDF
  • 正文语种 {"code":"en","name":"English","id":9}
  • 中图分类

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