“…Looking at the behaviour of similar chalchogenide compounds, it was expected that sulpho-selenides of Cu-Sb metallic precursors would exhibit energy bandgap values lower than the corresponding sulphides, as in the case of CuSb(Se,S)2, CuIn(Se,S)2, Cu(InGa)(S,Se)2 and Cu2ZnSn(Se,S)4 [14,[21][22][23]. In order to reduce the energy bandgap of Cu3SbS3, a combined selenisation and sulphurisation experiment was performed.…”