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Acceptor Binding Energies in GaN and AlN

机译:GaN和AlN中的受体结合能

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摘要

We present binding energy calculations for Mg, Zn, and C substitutional shallow acceptors in GaN and AlN for both, wurtzite (WZ) and zincblende (ZB) crystal phases. The calculations are performed within the effective mass theory through the 6×6 Rashba-Sheka-Pikus and the Luttinger-Kohn matrix Hamiltonians for WZ and ZB bulk crystals, respectively. An analytic representation for the pseudopotential is used to introduce the nature of the impurity atom. The energy shift due to polaron effects is also considered in this approach. The estimated ionization energies are in good agreement with those reported experimentally and those reported theoretically employing other methods. We find that the binding energies for ZB GaN acceptors are shallower than the corresponding impurities in the WZ crystalline phase. The binding energy dependence upon the crystal field splitting in the WZ compounds is analyzed.
机译:我们介绍了纤锌矿(WZ)和闪锌矿(ZB)晶体相中GaN和AlN中Mg,Zn和C替代浅受体的结合能计算。在有效质量理论中,分别通过6×6 Rashba-Sheka-Pikus和Luttinger-Kohn矩阵哈密顿量用于WZ和ZB块晶体进行计算。伪电势的解析表示法用于介绍杂质原子的性质。在这种方法中还考虑了由于极化子效应引起的能量转移。估计的电离能与实验报道的和理论上采用其他方法报道的电离能非常吻合。我们发现ZB GaN受体的结合能比WZ结晶相中的相应杂质浅。分析了结合能对WZ化合物中晶体分裂的依赖性。

著录项

  • 来源
    《Nitride semiconductors》|1997年|839-844|共6页
  • 会议地点 Boston MA(US)
  • 作者单位

    Department of Physics Astronomy and Condensed Matter Surface Sciences Program Ohio University, Athens OH 45701-2979;

    Department of Physics Astronomy and Condensed Matter Surface Sciences Program Ohio University, Athens OH 45701-2979;

  • 会议组织
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 材料;
  • 关键词

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