“…Band structure calculations for Sb 2 S 3 using PBE-DFT show that it posses an indirect fundamental band gap of 1.35 eV with the valence band maximum and conduction band minimum located at G and Y, respectively [32]. Sb 2 S 3 has a direct optical band gap with experimental studies reporting a range from 1.66-2.24 eV [14,32,33,34,35,36,37,38,39,40,41], which is found to increase with the film thickness and temperature [42,43]. The nature of the band gap for Sb 2 Se 3 is also unclear but an experimental range of 1.00-1.82 eV has been reported, where the lower energy transitions are considered to be indirect [44,45,46,47].…”