Nano-ARPES investigation of structural relaxation in small angle twisted bilayer tungsten disulfide

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Abstract

The diverse and intriguing phenomena observed in twisted bilayer systems, such as graphene and transition-metal dichalcogenides, prompted new questions about the emergent effects that they may host. However, the practical challenge of realizing these structures on a scale large enough for spectroscopic investigation, remains a significant hurdle, resulting in a scarcity of direct measurements of the electronic band structure of twisted transition metal dichalcogenide bilayers. Here, we present a systematic nanoscale angle-resolved photoemission spectroscopy investigation of bulk, single-layer, and twisted bilayer WS2 with a small twist angle of 4.4∘. The experimental results are compared with theoretical calculations based on density functional theory along the high-symmetry directions Γ¯-K̄ and Γ¯-M¯. Surprisingly, the electronic band structure measurements suggest a structural relaxation occurring at 4.4∘ twist angle and the formation of large, untwisted bilayer regions replacing most of the twisted area.

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Feraco, G., De Luca, O., Przybysz, P., Jafari, H., Zheliuk, O., Wang, Y., … Grubišić-Čabo, A. (2024). Nano-ARPES investigation of structural relaxation in small angle twisted bilayer tungsten disulfide. Physical Review Materials, 8(12). https://doi.org/10.1103/PhysRevMaterials.8.124004

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