Green luminescence and calculated optical properties of Cu ions in ZnO

Abstract

There are two characteristic optical transitions associated with Cu ions in ZnO, the 0.72 eV infrared and the 2.86 eV structured green luminescence (SGL). While the former is unambiguously related with the d(Cu2+) intra-shell transition, there is no generally accepted mechanism of the SGL. Besides the original model of Dingle [Phys. Rev. Lett. 23, 579 (1969)], two other mechanisms were recently proposed. We report an analysis of the optical properties of Cu in ZnO by ab initio calculations. The GGA+U approach is used, with the +U corrections applied to d(Zn), p(O) and d(Cu) orbitals. The results, compared with the available experimental data, support the Dingle's model, in which the SGL originates in the (Cu1+, hole) → Cu2+ transition. A good agreement with experiment is obtained also for the internal transition at 0.72 eV. The absence of an expected radiative transition at about 2 eV is explained by its quasi-forbidden character.