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This article is cited in 1 scientific paper (total in 1 paper)
Papers, presented at NANO-2015
Effect of excess selenium in the formation of $\mathrm{Cu}_2\mathrm{Zn}_{1.5}\mathrm{Sn}_{1.2}(\mathrm{S}_{0.9}+\mathrm{Se}_{0.1})_4$ alloys for solar cell applications
Chinnaiyah Sripana, Annamraju Kasi Viswanatha, Ganesan Rb a Centre for Nanoscience and Technology, Pondicherry University, Pondicherry, India
b Department of Physics, Indian Institute of Science, Bangalore, Karnataka, India
Abstract:
Copper zinc tin sulfide/selenide $\mathrm{Cu}_2\mathrm{Zn}\mathrm{Sn}(\mathrm{S},\mathrm{Se})_4$ (CZTSSe) is an alternative promising material for solar cell applications. It exhibits a high optical absorbance and tunable band gap. We have investigated the effect of excess selenium on the formation of CZTSSe phase which was prepared by the thermal melt method. The CZTSSe alloys were characterized by X-ray diffraction (XRD), Raman spectroscopy and UV-VIS spectroscopy. The crystallographic structure and phase were confirmed by X-ray diffraction and Raman spectroscopic techniques. In Raman spectroscopy, we found that the phase shifts from $327$ cm$^{-1}$ to $338$ cm$^{-1}$ when the selenium content excess is $5$ %. In optical studies, a band gap for the CZTSSe alloys of about $1.43$ eV to $1.44$ eV was observed.
Keywords:
$\mathrm{Cu}_2\mathrm{Zn}\mathrm{Sn}(\mathrm{S},\mathrm{Se})_4$ raman spectroscopy, solar cell.
Received: 02.02.2016 Revised: 18.04.2016
Citation:
Chinnaiyah Sripan, Annamraju Kasi Viswanath, Ganesan R, “Effect of excess selenium in the formation of $\mathrm{Cu}_2\mathrm{Zn}_{1.5}\mathrm{Sn}_{1.2}(\mathrm{S}_{0.9}+\mathrm{Se}_{0.1})_4$ alloys for solar cell applications”, Nanosystems: Physics, Chemistry, Mathematics, 7:3 (2016), 509–512
Linking options:
https://www.mathnet.ru/eng/nano230 https://www.mathnet.ru/eng/nano/v7/i3/p509
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