Cu2ZnSnS4 is an earth-abundant photovoltaic absorber material predicted to provide a sustainable solution for commercial solar applications. One of the main limitations restricting its commercialization is the issue of cation disorder. Raman spectroscopy has been a sought after technique to characterize disorder in CZTS while a clear consensus between theoretical and experimental results is yet to be achieved. In the present study, via the virtual crystal approximation, we take into account the progressive nature of Cu-Zn disorder in CZTS: we obtain the phonon frequencies at zone-center within the density functional perturbation theory formalism, and further compute the Raman spectra for the disordered phases, achieving a consensus between theory and experiment. These calculations confirm the presence of complete disorder in Cu-Zn 2a, 2c and 2d Wyckoff sites. They also show that the Raman intensities of two prominent A phonon modes characterized by motion of S atoms, also known to be experimentally significant, play a key role in understanding the nature of disorder in CZTS.
@article{arxiv.2101.04472,
title = {CZTS Raman spectra beyond kesterite: a first-principles study},
author = {S. P. Ramkumar and H. P. C. Miranda and X. Gonze and G. -M. Rignanese},
journal= {arXiv preprint arXiv:2101.04472},
year = {2021}
}