Quantum density functional theory studies of structural, elastic, and opto-electronic properties of ZMoO3 (Z = Ba and Sr) under pressure

Quantum density functional theory studies of structural, elastic, and opto-electronic properties of ZMoO₃ (Z = Ba and Sr) under pressure

Tariq Saad^{1, 5, †}, Mubarak AA², Saad Saher³, Imran Jamil M⁴, M Sohail Gilani S^{3, 5}

The real part ε 1 ( ω ) of the dielectric function ε ( ω ) for BMO and SMO.