Band-gap engineering of La1−xNdxAlO3 (x = 0, 0.25, 0.50, 0.75, 1) perovskite using density functional theory: A modified Becke Johnson potential study
Sandeep 1, †, , Rai D P2, Shankar A3, Ghimire M P4, Pradhan Sakhya Anup5, Sinha T P5, Khenata R6, Bin Omran S7, Thapa R K1
       

Supercells of the La1−xNdxAlO3 alloys with (a) x = 0% or (0/8), (b) x = 25% or (2/8), (c) x = 50% or (4/8), (d) x = 75% or (6/8), and (e) x = 100% or (8/8).