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Kinetic model of element Ⅲ segregation during molecular beam epitaxy of Ⅲ-Ⅲ′-Ⅴ semiconductor compounds

机译:Ⅲ-Ⅲ'-Ⅴ族半导体化合物分子束外延过程中元素Ⅲ偏析的动力学模型

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摘要

Segregation of column Ⅲ atoms during molecular beam epitaxy of Ⅲ-Ⅲ'-Ⅴ semiconductor compounds causes nonabrupt interfaces and a surface composition different from the bulk one. To derive concentration profiles, a thermodynamical equilibrium model has been used for a long time. This model applies well to describe segregation processes at high growth temperatures, but fails in predicting concentration profile variations with substrate temperature. We have thus developed a kinetic model which correctly takes into account the evolution with the growth temperature. We apply this model to the case of indium segregation in the Ga_xIn_(1-x)As/GaAs system. The calculated indium concentration profiles are compared to those obtained with the thermodynamical equilibrium model. A kinetic limitation of segregation is shown to appear at low substrate temperatures and sufficiently high growth rates. This limitation is predicted to arise below 400℃ for a growth rate of 1 monolayer/s for In segregation in the Ga_xIn_(1-x)As/GaAs system.
机译:在Ⅲ-Ⅲ'-Ⅴ族半导体化合物的分子束外延过程中,第Ⅲ列原子的偏析会导致界面不突变且表面组成不同于本体。为了得出浓度分布图,长期以来一直使用热力学平衡模型。该模型很好地描述了高生长温度下的偏析过程,但未能预测浓度随底物温度的变​​化。因此,我们开发了一个动力学模型,该模型正确考虑了随生长温度的变化。我们将此模型应用于Ga_xIn_(1-x)As / GaAs系统中铟的偏析情况。将计算出的铟浓度曲线与通过热力学平衡模型获得的铟浓度曲线进行比较。偏析的动力学限制显示在低底物温度和足够高的生长速率下出现。在Ga_xIn_(1-x)As / GaAs系统中,In偏析的增长率为1个单层/ s,预计在400℃以下会出现这种限制。

著录项

  • 来源
    《Applied Physics Letters》 |1995年第1期|p.52-54|共3页
  • 作者单位

    Institut d'Electronique et de Microelectronique du Nord, CNRS-U.M.R. 9929, Avenue Poincare, BP 59, 59652 Villeneuve d'Ascq Cedex, France;

  • 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
  • 中图分类 应用物理学;
  • 关键词

  • 入库时间 2022-08-18 03:23:35

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