Shah Haidar Khan

A first-principles study of the stability, electronic structure, and optical properties of halide double perovskite Rb2Sn1-xTexI6 for solar cell applications.

G. Murtaza, I. Mora‐Seró, T. Alshahrani, 2021, Physical chemistry chemical physics : PCCP.

Engel-Vosko GGA calculations of the structural, electronic and optical properties of LiYO 2

Afzal Khan, G. Murtaza, Nisar Muhammad, 2017 .