First-principles study of fundamental properties and electronic structure of Cd1–xZnxTeCd1–xZnxTe alloys

We have performed first-principles calculations using full-potential augmented-plane-wave method to investigate the fundamental properties of the Cd1–xZnxTeCd1–xZnxTe alloys. The composition dependence of the lattice constant and the bulk modulus have been estimated from total energy calculations. By means of the analytical fitting the band structures in the vicinity of the Brillouin center a complete set of effective electron- and hole-masses have also been derived. In order to further understand the effects of the chemical bonding on the above macroscopic properties we then studied the relaxation behaviors and the changes of the electronic states upon alloying for x=0.25x=0.25 system. The results presented here yield a general understanding of the fundamental properties for the Cd1–xZnxTeCd1–xZnxTe crystals studies.