Deep moir\'e potentials in twisted transition metal dichalcogenide bilayers
Sara Shabani, Dorri Halbertal, Wenjing Wu, Mingxing Chen, Song Liu,, James Hone, Wang Yao, Dmitri N. Basov, Xiaoyang Zhu, Abhay N. Pasupathy

TL;DR
This study reveals unexpectedly large and non-monotonically varying moiré potentials in twisted TMD bilayers, driven mainly by structural strain rather than interlayer coupling, with implications for quantum device engineering.
Contribution
It provides experimental evidence that structural strain dominates moiré potential formation in twisted TMD bilayers, challenging previous theoretical estimates based solely on interlayer coupling.
Findings
Moiré potential exceeds 300 meV in valence band
Moiré potential peaks at ~13 nm wavelength
Structural strain governs moiré potential formation
Abstract
In twisted bilayers of semiconducting transition metal dichalcogenides (TMDs), a combination of structural rippling and electronic coupling gives rise to periodic moir\'e potentials that can confine charged and neutral excitations. Here, we report experimental measurements of the structure and spectroscopic properties of twisted bilayers of WSe2 and MoSe2 in the H-stacking configuration using scanning tunneling microscopy (STM). Our experiments reveal that the moir\'e potential in these bilayers at small angles is unexpectedly large, reaching values of above 300 meV for the valence band and 150 meV for the conduction band - an order of magnitude larger than theoretical estimates based on interlayer coupling alone. We further demonstrate that the moir\'e potential is a non-monotonic function of moir\'e wavelength, reaching a maximum at around a 13nm moir\'e period. This non-monotonicity…
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