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A model for the bandgap energy of the N-rich GaNAs(0 ≤ x ≤ 0.07)

机译:富氮GaNAs(0≤x≤0.07)的带隙能量模型

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摘要

A model for the bandgap energy of the N-rich GaNAs is developed. We find that the evolution of the conduction band minimum and the valence band maximum in the N-rich GaNAs is due to two factors. One is intraband coupling within the conduction band and separately within the valence band. The other one is the As level. It can pin the valence band maximum near the As level when the As content is large enough. It is also found that the character of the As impurity band is similar to the P impurity band in the N-rich GaNP.
机译:建立了富含N的GaNA的带隙能量模型。我们发现,富含N的GaNAs中导带最小值和价带最大值的演化是由于两个因素造成的。一种是在导带内且在价带内分别进行带内耦合。另一个是As级别。当砷含量足够大时,它可以将价带最大值固定在砷水平附近。还发现,As杂质带的特性与富N的GaNP中的P杂质带相似。

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  • 来源
    《Applied Physics Letters》 |2012年第14期|p.142112.1-142112.3|共3页
  • 作者单位

    School of Electronics and Information Engineering, Tianjin Polytechnics University, Tianjin 300160, China;

    School of Textiles, Tianjin Polytechnic University, Tianjin 300160, China;

    College of Science, Civil Aviation University of China, Tianjin 300300, China;

    School of Electronics and Information Engineering, Tianjin Polytechnics University, Tianjin 300160, China;

    School of Electronics and Information Engineering, Tianjin Polytechnics University, Tianjin 300160, China;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
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  • 入库时间 2022-08-18 03:17:12

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