Influence of atomic relaxations on the moiré flat band wavefunctions in antiparallel twisted bilayer WS
arXiv:2302.11497 · doi:10.1021/acs.nanolett.3c03735
Abstract
Twisting bilayers of transition metal dichalcogenides (TMDs) gives rise to a periodic moiré potential resulting in flat electronic bands with localized wavefunctions and enhanced correlation effects. In this work, scanning tunneling microscopy is used to image a WS bilayer twisted approximately off the antiparallel alignment. Scanning tunneling spectroscopy reveals the presence of localized electronic states in the vicinity of the valence band onset. In particular, the onset of the valence band is observed to occur first in regions with a Bernal stacking in which S atoms are located on top of each other. In contrast, density-functional theory calculations on twisted bilayers which have been relaxed in vacuum predict the highest lying flat valence band to be localized in regions of AA' stacking. However, agreement with the experiment is recovered when the calculations are carried out on bilayers in which the atomic displacements from the unrelaxed positions have been reduced reflecting the influence of the substrate and finite temperature. This demonstrates the delicate interplay of atomic relaxations and the electronic structure of twisted bilayer materials.
21 pages, 7 figures
References in corpus (4)
- Lattice reconstruction induced multiple ultra-flat bands in twisted bilayer WSe2
- Rotational and Dilational Reconstruction in Transition Metal Dichalcogenide Moiré Bilayers
- Flatbands and Mechanical Deformation Effects in the Moiré Superlattice of MoS-WSe Heterobilayers
- Flattening van der Waals heterostructure interfaces by local thermal treatment
Cited by in corpus (3)
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- Enhanced second-harmonic generation from WS/ReSe heterostructure