Theoretical calculations of structural, electronic, and elastic properties of CdSe<sub>1−<italic>x</italic></sub>Te<sub><italic>x</italic></sub>: A first principles study

Theoretical calculations of structural, electronic, and elastic properties of CdSe_1−xTe_x: A first principles study

Shakil M^{1, †,}, Zafar Muhammad², Ahmed Shabbir², Hashmi Muhammad Raza-ur-rehman², Choudhary M A², Iqbal T¹

Structural optimization plots for CdSe_1−xTe_x alloys in the ZB phase: (a) x = 0.00, (b) x = 0.25, (c) x = 0.50, (d) x = 0.75, (e) x = 1.00.