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Potential barrier heights at metal on oxygen-terminated diamond interfaces

机译:氧终止的金刚石界面上金属的势垒高度

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摘要

Electrical properties of metal-semiconductor (M/SC) and metal/oxide/SC structures built with Zr or ZrO_2 deposited on oxygen-terminated surfaces of (001)-oriented diamond films, comprised of a stack of lightly p-doped diamond on a heavily doped layer itself homoepitaxially grown on an Ib substrate, are investigated experimentally and compared to different models. In Schottky barrier diodes, the interfacial oxide layer evidenced by high resolution transmission electron microscopy and electron energy losses spectroscopy before and after annealing, and barrier height inhomogene-ities accounts for the measured electrical characteristics until flat bands are reached, in accordance with a model which generalizes that by Tung [Phys. Rev. B 45, 13509 (1992)] and permits to extract physically meaningful parameters of the three kinds of interface: (a) unannealed ones, (b) annealed at 350 ℃, (c) annealed at 450 ℃ with the characteristic barrier heights of 2.2-2.5 V in case (a) while as low as 0.96 V in case (c). Possible models of potential barriers for several metals deposited on well defined oxygen-terminated diamond surfaces are discussed and compared to experimental data. It is concluded that interface dipoles of several kinds present at these compound interfaces and their chemical evolution due to annealing are the suitable ingredients that are able to account for the Mott-Schottky behavior when the effect of the metal work function is ignored, and to justify the reverted slope observed regarding metal work function, in contrast to the trend always reported for all other metal-semiconductor interfaces.
机译:金属半导体(M / SC)和以​​Zr或ZrO_2沉积在(001)取向的金刚石薄膜的氧封端表面上而构建的金属/氧化物/ SC结构的电学性能,该结构包括一层轻掺杂的p掺杂金刚石。实验研究了在Ib衬底上同质外延生长的重掺杂层本身,并与不同模型进行了比较。在肖特基势垒二极管中,根据以下模型,界面氧化物层由退火前后的高分辨率透射电子显微镜和电子能量损失谱图证明,并且势垒高度不均匀性是在达到平坦带之前测得的电学特性。归功于董[Phys。 Rev. B 45,13509(1992)],并允许提取三种界面的物理上有意义的参数:(a)未退火的界面,(b)在350℃退火,(c)在450℃退火且具有特定的势垒高度在情况(a)中为2.2-2.5 V,而在情况(c)中低至0.96 V.讨论了在定义明确的氧封端的金刚石表面上沉积的几种金属的势垒的可能模型,并将其与实验数据进行了比较。结论是,在这些化合物界面处存在的几种界面偶极子以及由于退火而引起的化学演化是当忽略金属功函数的影响时能够解释Mott-Schottky行为并证明其合理性的合适成分。观察到的关于金属功函数的折返斜率,与所有其他金属-半导体界面的报告趋势相反。

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  • 来源
    《Journal of Applied Physics》 |2015年第20期|204505.1-204505.21|共21页
  • 作者单位

    Inst. NEEL, Univ. Grenoble Alpes, F-38042 Grenoble, France and CNRS, Inst. NEEL, F-38042 Grenoble, France;

    Inst. NEEL, Univ. Grenoble Alpes, F-38042 Grenoble, France and CNRS, Inst. NEEL, F-38042 Grenoble, France;

    Inst. NEEL, Univ. Grenoble Alpes, F-38042 Grenoble, France and CNRS, Inst. NEEL, F-38042 Grenoble, France;

    Inst. NEEL, Univ. Grenoble Alpes, F-38042 Grenoble, France and CNRS, Inst. NEEL, F-38042 Grenoble, France;

    Univ. Grenoble Alpes, Inst. NEEL, F-38042 Grenoble, France, CNRS, Inst. NEEL, F-38042 Grenoble, France, and Institut Universitaire de France, 103 Boulevard Saint-Michel, F-75005 Paris, France;

    Dpto. Ciencias de los Materiales, Universidad de Cadiz, 11510 Puerto Real (Cadiz), Spain;

    Dpto. Ciencias de los Materiales, Universidad de Cadiz, 11510 Puerto Real (Cadiz), Spain;

    Dpto. Ciencias de los Materiales, Universidad de Cadiz, 11510 Puerto Real (Cadiz), Spain;

  • 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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