Quantum density functional theory studies of structural, elastic, and opto-electronic properties of ZMoO3 (Z = Ba and Sr) under pressure
Tariq Saad1, 5, †, Mubarak AA2, Saad Saher3, Imran Jamil M4, M Sohail Gilani S3, 5
       

The structural optimization under different pressures: (a) BMO and (b) SMO.