A 5-band Wannier model and a minimal 3-band model describe the stacking-dependent valence bands of RP1 perovskite monolayers and bilayers for Ca2TiO4, Sr2TiO4, and Ba2TiO4.
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Stacking-dependent electronic structure of ultrathin perovskite bilayers
A 5-band Wannier model and a minimal 3-band model describe the stacking-dependent valence bands of RP1 perovskite monolayers and bilayers for Ca2TiO4, Sr2TiO4, and Ba2TiO4.