Theoretical investigation of optical properties and band gap engineering for Zn1−xTMxTe (TM = Fe, Co) alloys by modified Becke

Theoretical investigation of optical properties and band gap engineering for Zn_1−xTM_xTe (TM = Fe, Co) alloys by modified Becke–Johnson potential

Mahmood Q¹, Yaseen M^{2, †}, Hassan M¹, Ramay Shahid M³, Mahmood Asif⁴

(color online) Plots of (a) reflectivity (R), (b) absorption coefficient (α), and (c) optical conductivity (σ) versus energy for with x = 0.0–1.0.