Spectroscopic ellipsometry study of Cu2ZnSn(SxSe1-x)4 bulk polycrystals
Creators
- 1. Department Structure and Dynamics of Energy Materials, Helmholtz-Zentrum Berlin fur Materialien und Energie, Hahn-Meitner-Platz, D-14109 Berlin, Germany
- 2. SunGa Ltd., Bolgarscaia 87, MD 6101 Ceadir-Lunga, Moldova
- 3. Laser Processing Group, Instituto de Optica, IO, CSIC, Serrano 121, 28006 Madrid, Spain
- 4. IREC, Catalonia Institute for Energy Research, C. Jardins de les Dones de Negre 1, 08930 Sant Adria del Besos (Barcelona), Spain
- 5. Belarusian State University of Informatics and Radioelectronics, P. Brovka 6, 220013 Minsk, Belarus
- 6. Institute of Applied Physics, Academy of Sciences of Moldova, Academiei 5, MD 2028 Chisinau, Moldova
- 7. Department of Applied Physics M12, Universidad Autonoma de Madrid, C/Francisco Tomas y Valiente 7, 28049 Madrid, Spain
Description
The pseudo dielectric function of Cu2ZnSn(SxSe1-x)4 [x = 0.35, 0.62, 0.81] bulk polycrystals is determined over the range 1.1 – 4.6 eV at room temperature from the analysis of spectroscopic ellipsometry data using the Adachi model. From the analysis, the lowest E0 transition and high energy E1A and E1B transitions are clearly identified, and used to follow the evolution of the pseudo dielectric function as a function of the composition. It is shown that the fundamental E0 and high energy E1A transitions can be tuned by increasing the sulfur content over a range of 0.3 eV. These results show the potential of the kesterite compounds for the design of efficient tailored photovoltaic solar cells.
Notes
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Spectroscopic ellipsometry study of Cu2ZnSn(SxSe1-x)4 bulk polycrystals.pdf
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