Band-gap engineering of La1−<italic>x</italic><bold>Nd</bold><italic>x</italic><bold>AlO</bold>3 (<italic>x</italic> = 0, 0.25, 0.50, 0.75, 1) perovskite using density functional theory: A modified Becke Johnson potential study

Band-gap engineering of La_1−xNd_xAlO₃ (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

Calculated band structures of the La_1−xNd_xAlO₃ alloys at x = 0% (a), 25% (b), 50% (c), 75% (d), and 100% (e) in the spin-up (black) and the spin-down (blue) channels.