• DocumentCode
    413601
  • Title

    Valence band alignment at the CuI/CuInS/sub 2/ heterointerface

  • Author

    Konovalov, Igor ; Szargan, Rüdiger

  • Author_Institution
    Wilhelm Ostwald Inst. for Phys. & Theor. Chem., Leipzig Univ., Germany
  • Volume
    1
  • fYear
    2003
  • fDate
    18-18 May 2003
  • Firstpage
    475
  • Abstract
    We studied the valence band alignment at the interface between polycrystalline CuInS/sub 2/ thin films and p-type transparent semiconductor CuI. We used X-ray photoelectron spectroscopy to determine the binding energy of the valence band maximums (VBM) at the interface between the polycrystalline film of CuInS/sub 2/ and evaporated CuI layer. Assuming a constant spacing between VBM and the core energy levels and using parabolic approximation with broadening for the density of states near the VBM, we conclude from the experimental results that the band alignment at the interface between the CuInS/sub 2/ polycrystalline films and the CuI films involves a discontinuity preferentially of a spike type, being smaller than 0.2 eV. A band alignment with no band offset or with a small spike is optimal for solar cell applications.
  • Keywords
    X-ray photoelectron spectra; binding energy; copper compounds; core levels; indium compounds; p-n heterojunctions; semiconductor thin films; solar cells; ternary semiconductors; valence bands; CuI-CuInS/sub 2/; X-ray photoelectron spectroscopy; binding energy; constant spacing; core energy level; density of states; heterointerface; p-type transparent semiconductor; parabolic approximation; polycrystalline thin film; solar cell; valence band alignment;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Photovoltaic Energy Conversion, 2003. Proceedings of 3rd World Conference on
  • Conference_Location
    Osaka, Japan
  • Print_ISBN
    4-9901816-0-3
  • Type

    conf

  • Filename
    1305324