“…have also attracted a continued interest due to their oxygen-induced peculiar optical properties. [7][8][9] The incorporation of a small amount of O, having electronegativity much larger than that of S, Se, or Te can dramatically influence the electronic band structure, such as band gap bowing and hence the absorption and photoluminescence (PL) emission characteristics can be tuned over the entire UV-visible range, by tuning the oxygen content in the samples. 8,9 Though a lot of experimental and theoretical studies have been carried out on Mg x Zn 1Àx O, Cd x Zn 1Àx O, and Be x Zn 1Àx O semiconductors but relatively less attention has been paid on ZnS 1Àx O x due to the large difference in the electronegativity between O and S resulting in a larger bowing parameter.…”