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The dual role of nitrogen as alloying and confining element in GaAs-based dilute nitride semiconductors

机译:氮在GaAs基稀氮化物半导体中作为合金和约束元素的双重作用

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摘要

We examine transport and relaxation dynamics of optically excited electrons in GaAs-based heterostructure layers, involving dilute nitrides in percent-level concentration range. Such heterostructures contain materials with very different mobilities. Drift instead of Hall mobility is determined using a special technique. The value of the mobility of photogenerated electrons in a freestanding, 3% N InGaAsN layer, as part of a two-layer structure of 100 nm GaAs/2 μm nitride, is found to be of the order of 2 cm2/Vs, much lower than other values reported in the literature. The concomitant presence of carriers in the GaAs and nitride layers leads to formation of a barrier at the interface region that hinders electrons to enter in the nitride material. The dwell time of photoexcited electrons in GaAs interfacing the nitride layer is of the order of milliseconds, as seen by photoconductivity transients after pulsed optical excitation, much longer than the resulted time from optical experiments. Comparison of optical with transport properties reveals that the same centers involved in luminescence, that appear to be extended, are responsible also for hopping transport, where they appear as deep states. A theoretical explanation is given.
机译:我们研究了基于GaAs的异质结构层中光激发电子的传输和弛豫动力学,其中涉及百分比浓度范围内的稀氮化物。这种异质结构包含迁移率非常不同的材料。使用特殊技术确定漂移而不是霍尔流动性。发现在独立的3%N InGaAsN层中,作为100 nm GaAs / 2μm氮化物两层结构的一部分,光生电子的迁移率值约为2 cm2 / Vs,更低比文献中报道的其他值高。 GaAs和氮化物层中同时存在载流子会导致在界面区域形成势垒,阻碍电子进入氮化物材料。从脉冲光激发后的光电导瞬变可以看出,在与氮化物层相接的GaAs中,光激发电子的停留时间约为毫秒,比光学实验得到的时间长得多。光学性质与传输性质的比较表明,与发光有关的相同中心(似乎已扩展)也负责跳跃传输,它们以较深的状态出现。给出了理论解释。

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  • 来源
    《Journal of Applied Physics》 |2010年第3期|共页
  • 作者单位

    Physik-Department, Technische Universität München, D-85747 Garching, Germany;

  • 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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