Flat bands in twisted bilayer transition metal dichalcogenides

Zhiming Zhang, Yimeng Wang, Kenji Watanabe, Takashi Taniguchi, Keiji Ueno, Emanuel Tutuc, Brian J. LeRoy

Research output: Contribution to journalArticle

Abstract

The crystal structure of a material creates a periodic potential that electrons move through giving rise to its electronic band structure. When two-dimensional materials are stacked, the resulting moiré pattern introduces an additional periodicity so that the twist angle between the layers becomes an extra degree of freedom for the resulting heterostructure. As this angle changes, the electronic band structure is modified leading to the possibility of flat bands with localized states and enhanced electronic correlations1–6. In transition metal dichalcogenides, flat bands have been theoretically predicted to occur for long moiré wavelengths over a range of twist angles around 0° and 60° (ref. 4) giving much wider versatility than magic-angle twisted bilayer graphene. Here, we show the existence of a flat band in the electronic structure of 3° and 57.5° twisted bilayer WSe2 samples using scanning tunnelling spectroscopy. Our direct spatial mapping of wavefunctions at the flat-band energy show that the localization of the flat bands is different for 3° and 57.5°, in agreement with first-principles density functional theory calculations4.

Original languageEnglish (US)
JournalNature Physics
DOIs
StateAccepted/In press - 2020

ASJC Scopus subject areas

  • Physics and Astronomy(all)

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    Zhang, Z., Wang, Y., Watanabe, K., Taniguchi, T., Ueno, K., Tutuc, E., & LeRoy, B. J. (Accepted/In press). Flat bands in twisted bilayer transition metal dichalcogenides. Nature Physics. https://doi.org/10.1038/s41567-020-0958-x