“…Because of the higher energy level of the Te 5p level compared to those of S 3p and Se 4p the band gap in LaCuOTe is narrower than those in LaCuOS (3.1 eV) and LaCuOSe (2.8 eV). The fundamental dependence of the absorption coefficient (a) at different energies is given by the expression (ahv) n Ehv ÀE g , where E g is the band gap and n ¼ 1 2 or 2, respectively, for an indirect allowed or a direct allowed transition [44,45]. The value of n also depends on the shape of the density of states.…”