Issue 28, 2012

Temperature dependence of phonon modes, dielectric functions, and interband electronic transitions in Cu2ZnSnS4 semiconductor films

Abstract

The quaternary semiconductor Cu2ZnSnS4 (CZTS) has attracted a lot of attention as a possible absorber material for solar cells due to its direct bandgap and high absorption coefficient. In this study, photovoltaic CZTS nanocrystalline film with a grain size of about 10 nm has been grown on a c-plane sapphire substrate by radio-frequency magnetron sputtering. With increasing the temperature from 86 to 323 K, the A1 phonon mode shows a red shift of about 9 cm−1 due to the combined effects of thermal expansion and the anharmonic coupling to the other phonons. Optical and electronic properties of the CZTS film have been investigated by transmittance spectra in the temperature range of 8–300 K. Near-infrared-ultraviolet dielectric functions have been extracted with the Tauc–Lorentz dispersion model. The fundamental band gap E0, and higher-energy critical points E1 and E2 are located at 1.5, 3.6, and 4.2 eV, respectively. Owing to the influences of electron–phonon interaction and the lattice expansion, the three interband transitions present a red shift trend with increasing temperature. It was found that the absorption coefficient in the visible region increases due to the modifications of electronic band structures. The detailed study of the optical properties of CZTS film can provide an experimental basis for CZTS-based solar cell applications.

Graphical abstract: Temperature dependence of phonon modes, dielectric functions, and interband electronic transitions in Cu2ZnSnS4 semiconductor films

Article information

Article type
Paper
Submitted
15 Apr 2012
Accepted
22 May 2012
First published
22 May 2012

Phys. Chem. Chem. Phys., 2012,14, 9936-9941

Temperature dependence of phonon modes, dielectric functions, and interband electronic transitions in Cu2ZnSnS4 semiconductor films

W. Li, K. Jiang, J. Zhang, X. Chen, Z. Hu, S. Chen, L. Sun and J. Chu, Phys. Chem. Chem. Phys., 2012, 14, 9936 DOI: 10.1039/C2CP41209H

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