Calculation of intersubband absorption in n-doped BaSnO3 quantum wells

In this work we explore novel and promising BaO/BaSnO
3
perovskite-oxide quantum well material system which has recently attracted attention due to its many advantages and possible applications in electronic devices. We focus on calculation of intersubband absorption in La-doped BaSnO
3
quantum wells and investigate the tuning of absorption spectra with QW thickness and external electric field along the growth direction of the heterostructure.