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
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