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JOURNALS // Nanosystems: Physics, Chemistry, Mathematics // Archive

Nanosystems: Physics, Chemistry, Mathematics, 2016 Volume 7, Issue 3, Pages 509–512 (Mi nano230)

This article is cited 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.

PACS: 81.05.Bx, 88.05.Ec, 81.05.Hd

Received: 02.02.2016
Revised: 18.04.2016

Language: English

DOI: 10.17586/2220-8054-2016-7-3-509-512



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