NANOSYSTEMS: PHYSICS, CHEMISTRY, MATHEMATICS, 2016, 7 (3), P. 509–512
Effect of excess selenium in the formation of Cu2Zn1.5Sn1.2(S0.9+Se0.1)4 alloys for solar cell applications
Chinnaiyah Sripan – Centre for Nanoscience and Technology, Pondicherry University, Pondicherry, India; Srimannano2007@gmail.com
Annamraju Kasi Viswanath – Centre for Nanoscience and Technology, Pondicherry University, Pondicherry, India; firstname.lastname@example.org
Ganesan R. – Department of Physics, Indian Institute of Science, Bangalore, Karnataka, India; email@example.com
Copper zinc tin sulfide/selenide Cu2ZnSn(S, 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: Cu2ZnSn(S, Se)4, raman spectroscopy, solar cell.
PACS 81.05.Bx, 88.05.Ec, 81.05.Hd