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Electron band alignment between (100)lnP and atomic-layer deposited Al_2O_3

机译:(100)lnP与原子层沉积Al_2O_3之间的电子能带对准

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摘要

Energy barriers at interfaces of (100)InP with atomic-layer deposited Al_2O_3 are determined using internal photoemission of electrons. The barrier height between the top of the InP valence band and bottom of the alumina conduction band is found to be 4.05 ±0.10 eV corresponding to a conduction band offset of 2.7 eV. An interlayer associated with the oxidation of InP may result in a lower barrier for electron injection potentially leading to charge instability of the insulating stack. A wide-gap P-rich interlayer has a potential to reduce this degrading effect as compared to In-rich oxides.
机译:使用电子的内部光发射来确定(100)InP与原子层沉积的Al_2O_3的界面处的能垒。发现InP价带的顶部与氧化铝导带的底部之间的势垒高度为4.05±0.10 eV,对应于2.7 eV的导带偏移。与InP氧化相关的中间层可能会导致电子注入的势垒降低,从而可能导致绝缘叠层的电荷不稳定。与富In的氧化物相比,富P的宽间隙中间层具有降低这种降解作用的潜力。

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  • 来源
    《Applied Physics Letters》 |2010年第13期|p.132112.1-132112.3|共3页
  • 作者单位

    Department of Physics, University of Leuven, Celestijnenlaan 200D, B-3001 Leuven, Belgium;

    Department of Physics, University of Leuven, Celestijnenlaan 200D, B-3001 Leuven, Belgium;

    Department of Physics, University of Leuven, Celestijnenlaan 200D, B-3001 Leuven, Belgium;

    IMEC, 75 Kapeldreef B-3001 Leuven, Belgium;

    rnTyndall National Institute, University College Cork, Lee Mailings, Prospect Row, Cork, Ireland;

    rnGlebe Scientific Ltd., Newport, Tipperary, Ireland;

  • 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);
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  • 正文语种 eng
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