Tunable Topological Transitions Probed by the Quantum Hall Effect in Twisted Double Bilayer Graphene

The moiré system provides a tunable platform for investigating exotic quantum phases. Particularly, the displacement field <i>D</i> is crucial for tuning the electronic structures and topological properties of twisted double bilayer graphene (TDBG). Here, we present a series of <i>D</i>-tunable topological transitions by the evolution of quantum Hall phases (QHPs) in the valence bands of TDBG. As <i>D</i> increases, we observe the alternating emergence of two distinct quantum Hall regions originating from full-filling and half-filling, which we attribute to the <i>D</i>-induced Lifshitz transition. Moreover, we delve into the remote valence bands of TDBG and observe a transition in the sequence of Landau levels upon the application of <i>D</i>, shifting from 8<i>N</i> + 4 to 8<i>N</i>. This observation, combined with theoretical calculations, unveils an alteration in the Berry phase. Our findings highlight the TDBG as an exemplary platform for understanding the origin of the topological transitions in the graphene-based moiré systems.

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Publication Details

Journal
Nano Letters
Published
2024-12-20
DOI
https://doi.org/10.1021/acs.nanolett.4c04242
Primary Topic
Graphene research and applications
Type
article
Field-Weighted Citation Impact
0.00

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article

Tunable Topological Transitions Probed by the Quantum Hall Effect in Twisted Double Bilayer Graphene

Pengliang Leng, M. H. Li, Jinshan Yang, Faxian Xiu et al.
Nano Letters
Graphene research and applications
article

Tunable Topological Transitions Probed by the Quantum Hall Effect in Twisted Double Bilayer Graphene

Pengliang Leng, M. H. Li, Jinshan Yang, Faxian Xiu, Linfeng Ai, Xin Lü, Xiangyu Cao, Jianpeng Liu, Qian Li, Shihao Zhang, Jingyi Yan, Enze Zhang, Yuda Zhang, Zehao Jia, Xiaoyi Xie, Shaoming Dong
article en

Abstract

The moiré system provides a tunable platform for investigating exotic quantum phases. Particularly, the displacement field <i>D</i> is crucial for tuning the electronic structures and topological properties of twisted double bilayer graphene (TDBG). Here, we present a series of <i>D</i>-tunable topological transitions by the evolution of quantum Hall phases (QHPs) in the valence bands of TDBG. As <i>D</i> increases, we observe the alternating emergence of two distinct quantum Hall regions originating from full-filling and half-filling, which we attribute to the <i>D</i>-induced Lifshitz transition. Moreover, we delve into the remote valence bands of TDBG and observe a transition in the sequence of Landau levels upon the application of <i>D</i>, shifting from 8<i>N</i> + 4 to 8<i>N</i>. This observation, combined with theoretical calculations, unveils an alteration in the Berry phase. Our findings highlight the TDBG as an exemplary platform for understanding the origin of the topological transitions in the graphene-based moiré systems.

Nano LettersVol. 25(1)
Hunan University (CN), Fudan University (CN), ShanghaiTech University (CN), Shanghai Institute of Ceramics (CN), State Key Laboratory of Surface Physics
National Natural Science Foundation of China, National Key Research and Development Program of China
Openalex Percentile: Top 85%
Graphene research and applications
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