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Morphology, electrical, and optical properties of heavily doped ZnTe:Cu thin films

机译:重掺杂ZnTe:Cu薄膜的形貌,电学和光学性质

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We report on a study of the physical properties of ZnTe:Cu films with Cu content up to ~12 at. % prepared using rf magnetron sputtering. The composition and lateral homogeneities are studied using X-ray photoelectron spectroscopy (XPS). Atomic force microscopy measurements on films deposited at different substrate temperatures (up to 325 ℃) yielded activation energy of 12kJ/mole for the grains growth. The results of XPS and electrical and optical measurements provide evidence for the formation of the ternary zinc copper telluride alloy in films containing Cu concentration above ~4 at. %. The XPS results suggest that copper is incorporated in the alloy with oxidation state Cu~(1+) so that the alloy formula can be written Zn_(1-y)Cu_y Te with y=2-x, where x is a parameter measuring the stoichiometry in the Cu site. The formation of this alloy causes appreciable shift in the binding energies of the XPS peaks besides an IR shift in the energy band gap. Detailed analysis of the optical absorption data revealed the presence of two additional transitions, besides the band gap one, originating from the Γ_8 and Γ_7 (spin-orbit) valence bands to a donor level at ~0.34 eV below the Γ_6 conduction band. This interpretation yields a value for the valence band splitting energy Δ ≌ 0.87 eV independent of copper concentration. On the other hand, the mechanism of formation of the alloy is tentatively explained in terms of a point defect reaction in which substitutional Cu defect Cu_(Zn) is also created. Assuming that substitutional Cu is the dominant acceptor in the Zn rich alloy as in ZnTe, its formation energy was determined to be 1.7eV close to the theoretical value (1.41 eV) in ZnTe.
机译:我们报道了对Cu含量高达〜12 at的ZnTe:Cu膜的物理性能的研究。 %使用射频磁控溅射制备。使用X射线光电子能谱(XPS)研究了组成和横向均匀性。在不同的衬底温度(最高325℃)下沉积的薄膜进行原子力显微镜测量,得出晶粒生长的活化能为12kJ / mol。 XPS的结果以及电学和光学测量结果为在Cu浓度大于或等于4 at的薄膜中三元锌铜碲化物合金的形成提供了证据。 %。 XPS结果表明,铜以氧化态Cu〜(1+)掺入合金中,因此合金公式可以写为y = 2-x的Zn_(1-y)Cu_y Te,其中x是测量合金的参数。 Cu位的化学计量。这种合金的形成除了引起能带隙的IR位移外,还导致XPS峰的结合能发生明显变化。对光吸收数据的详细分析表明,除了一个带隙外,还存在两个额外的跃迁,这些跃迁起源于Γ_8和Γ_7(自旋轨道)价带,在Γ_6导带以下〜0.34 eV处具有供体能级。这种解释产生了价带分裂能的值Δ≌0.87 eV,与铜浓度无关。另一方面,通过点缺陷反应尝试性地解释了合金的形成机理,在该点缺陷反应中还产生了替代性的Cu缺陷Cu_(Zn)。像在ZnTe中一样,假设替代Cu是富锌合金中的主要受体,则其形成能被确定为1.7eV,接近ZnTe的理论值(1.41eV)。

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  • 来源
    《Journal of Applied Physics》 |2013年第18期|183501.1-183501.10|共10页
  • 作者单位

    Physics Department, College of Science, Kuwait University, P.O. Box 5969, Safat 13060, Kuwait;

    Department of Electrical Engineering, College of Engineering and Petroleum, Kuwait University,Safat 13060 Kuwait;

  • 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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