Moiré polar vortex, flat bands, and Lieb lattice in twisted bilayer BaTiO3
Through first-principles calculations based on density functional theory, we investigate the crystal and electronic structures of twisted bilayer BaTiO3. Our findings reveal that large stacking fault energy leads to a chiral in-plane vortex pattern that was recently observed in experiments. We also...
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Veröffentlicht in: | Science advances 2024-11, Vol.10 (47), p.eadq0293 |
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Sprache: | eng |
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Zusammenfassung: | Through first-principles calculations based on density functional theory, we investigate the crystal and electronic structures of twisted bilayer BaTiO3. Our findings reveal that large stacking fault energy leads to a chiral in-plane vortex pattern that was recently observed in experiments. We also found nonzero out-of-plane local dipole moments, indicating that the strong interlayer interaction might offer a promising strategy to stabilize ferroelectric order in the two-dimensional limit. The vortex pattern in the twisted BaTiO3 bilayer supports localized electronic states with quasi-flat bands, associated with the interlayer hybridization of oxygen pz orbitals. We found that the associated bandwidth reaches a minimum at ∼19∘ twisting, configuring the largest magic angle in moiré systems reported so far. Further, the moiré vortex pattern bears a notable resemblance to two interpenetrating Lieb lattices and the corresponding tight-binding model provides a comprehensive description of the evolution the moiré bands with twist angle and reveals the topological nature.Through first-principles calculations based on density functional theory, we investigate the crystal and electronic structures of twisted bilayer BaTiO3. Our findings reveal that large stacking fault energy leads to a chiral in-plane vortex pattern that was recently observed in experiments. We also found nonzero out-of-plane local dipole moments, indicating that the strong interlayer interaction might offer a promising strategy to stabilize ferroelectric order in the two-dimensional limit. The vortex pattern in the twisted BaTiO3 bilayer supports localized electronic states with quasi-flat bands, associated with the interlayer hybridization of oxygen pz orbitals. We found that the associated bandwidth reaches a minimum at ∼19∘ twisting, configuring the largest magic angle in moiré systems reported so far. Further, the moiré vortex pattern bears a notable resemblance to two interpenetrating Lieb lattices and the corresponding tight-binding model provides a comprehensive description of the evolution the moiré bands with twist angle and reveals the topological nature. |
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ISSN: | 2375-2548 2375-2548 |
DOI: | 10.1126/sciadv.adq0293 |