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

Variation of energy gap of CdSe_1−xTe_x with the concentration of Te.