Flat Moiré Bands in Twisted Bilayer
- 25 July 2023
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 131 (4) , 046401
Abstract
The recent observation of correlated phases in transition metal dichalcogenide moiré systems at integer and fractional filling promises new insight into metal-insulator transitions and the unusual states of matter that can emerge near such transitions. Here, we combine real- and momentum-space mapping techniques to study moiré superlattice effects in 57.4° twisted (). Our data reveal a split-off flat band that derives from the monolayer states. Using advanced data analysis, we directly quantify the moiré potential from our data. We further demonstrate that the global valence band maximum in is close in energy to this flat band but derives from the monolayer states which show weaker superlattice effects. These results constrain theoretical models and open the perspective that -valley flat bands might be involved in the correlated physics of twisted .
Keywords
Funding Information
- Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung (184998, 178891, 174208, 211296)
- Nederlandse Organisatie voor Wetenschappelijk Onderzoek
- Ministerie van Onderwijs, Cultuur en Wetenschap
- Diamond Light Source (SI29021)
This publication has 49 references indexed in Scilit:
- An experimentalist's guide to the matrix element in angle resolved photoemissionJournal of Electron Spectroscopy and Related Phenomena, 2017
- Laser-assisted oxidation of multi-layer tungsten diselenide nanosheetsApplied Physics Letters, 2016
- van der Waals Heterostructures with High Accuracy Rotational AlignmentNano Letters, 2016
- van der Waals forces in density functional theory: a review of the vdW-DF methodReports on Progress in Physics, 2015
- First-principles theory of field-effect doping in transition-metal dichalcogenides: Structural properties, electronic structure, Hall coefficient, and electrical conductivityPhysical Review B, 2015
- Self-Limiting Layer-by-Layer Oxidation of Atomically Thin WSe2Nano Letters, 2015
- Strain engineering of WS2, WSe2, and WTe2RSC Advances, 2014
- Mechanical Exfoliation and Characterization of Single‐ and Few‐Layer Nanosheets of WSe2, TaS2, and TaSe2Small, 2012
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materialsJournal of Physics: Condensed Matter, 2009
- Electronic Structure of Solids with Competing Periodic PotentialsScience, 2000