Moir\'e polar vortex, flat bands and Lieb lattice in twisted bilayer BaTiO₃

Advances in material fabrication techniques and growth methods have opened up a new chapter for twistronics, in the form of twisted freestanding three-dimensional material membranes. 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 chiral in-plane vortex pattern that was recently observed in experiments. Moreover, we also found non-zero out-of-plane local dipole moments, indicating that the strong interlayer interaction might offer promising strategy to stabilize ferroelectric order in the two-dimensional limit. Remarkably, the vortex pattern in the twisted BaTiO₃ bilayer support localized electronic states with quasi-flat bands, associated with the interlayer hybridization of oxygen pᵦ orbitals. We found that the associated band width reaches a minimum at 19^ twisting, configuring the largest magic angle in moir\'e systems reported so far. Further, the moir\'e vortex pattern bears a striking resemblance to two interpenetrating Lieb lattices and corresponding tight-binding model provides a comprehensive description of the evolution the moir\'e bands with twist angle and reveals the topological nature of these states.