“…108 Thus, our ndings are in good agreement and very close to the other theoretical and experimental ndings. 32,82,103,[106][107][108]121,122 Importantly, we were able to tune the band gap of CsPbBr 3 to 2.061 eV, which is excellent suitable for optoelectronic and PV cell applications, whereas, our calculated E g value for CsPbI 3 was obtained to be 1.784 eV, which is in excellent agreement with the experimental value of 1.77 eV (ref. 119) and theoretical value of 1.73 eV (ref.…”