“…By using the kÁp perturbation approach to simulate the electronic band of nonpolar a-plane ZnO, the transition energy, oscillator strength, and degree of polarization from the conduction band to the highest ðE 1 Þ, second highest ðE 2 Þ, and third highest ðE 3 Þ valence bands are calculated in terms of anisotropic in-plane strains e yy and e zz . 11,17 The material parameters of ZnO, such as energy parameters, valence band deformation potentials, and elastic stiffness constants, are adopted from Refs. 18 and 19.…”