Abstract
In this work we explore novel and promising BaO/BaSnO <inf xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">3</inf> 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 <inf xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">3</inf> quantum wells and investigate the tuning of absorption spectra with QW thickness and external electric field along the growth direction of the heterostructure.
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