Independently Tunable Flat Bands and Correlations in a Graphene Double Moiré System

Fuente: arXiv
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Autores principales: Wang, Yimeng, Zhu, Jihang, Burg, G. William, Swain, Anand, Watanabe, Kenji, Taniguchi, Takashi, Zheng, Yuebing, MacDonald, Allan H., Tutuc, Emanuel
Formato: Preprint
Publicado: 2024
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author Wang, Yimeng
Zhu, Jihang
Burg, G. William
Swain, Anand
Watanabe, Kenji
Taniguchi, Takashi
Zheng, Yuebing
MacDonald, Allan H.
Tutuc, Emanuel
author_facet Wang, Yimeng
Zhu, Jihang
Burg, G. William
Swain, Anand
Watanabe, Kenji
Taniguchi, Takashi
Zheng, Yuebing
MacDonald, Allan H.
Tutuc, Emanuel
contents We report on a double moiré system consisting of four graphene layers, where the top and bottom pairs form small-twist-angle bilayer graphene, and the middle interface has a large rotational mismatch. This system shows clear signatures of two sets of spatially separated flat bands associated with the top and bottom twisted bilayer graphene (TBG) subsystems, each independently tunable. Thermodynamic analysis reveals weak correlations between layers that allow the chemical potential to be measured as a function of carrier density for each constituent TBG. We find that correlated insulating states at integer number of electrons per moiré unit cell are most robust near magic angle, whereas gapped states at neutrality are more robust at larger twist angles.
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institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Independently Tunable Flat Bands and Correlations in a Graphene Double Moiré System
Wang, Yimeng
Zhu, Jihang
Burg, G. William
Swain, Anand
Watanabe, Kenji
Taniguchi, Takashi
Zheng, Yuebing
MacDonald, Allan H.
Tutuc, Emanuel
Mesoscale and Nanoscale Physics
We report on a double moiré system consisting of four graphene layers, where the top and bottom pairs form small-twist-angle bilayer graphene, and the middle interface has a large rotational mismatch. This system shows clear signatures of two sets of spatially separated flat bands associated with the top and bottom twisted bilayer graphene (TBG) subsystems, each independently tunable. Thermodynamic analysis reveals weak correlations between layers that allow the chemical potential to be measured as a function of carrier density for each constituent TBG. We find that correlated insulating states at integer number of electrons per moiré unit cell are most robust near magic angle, whereas gapped states at neutrality are more robust at larger twist angles.
title Independently Tunable Flat Bands and Correlations in a Graphene Double Moiré System
topic Mesoscale and Nanoscale Physics
url https://arxiv.org/abs/2411.18785