Correlated states in doubly-aligned hBN/graphene/hBN heterostructures

Author:

Sun XingdanORCID,Zhang ShihaoORCID,Liu Zhiyong,Zhu Honglei,Huang Jinqiang,Yuan Kai,Wang Zhenhua,Watanabe KenjiORCID,Taniguchi TakashiORCID,Li Xiaoxi,Zhu Mengjian,Mao JinhaiORCID,Yang TengORCID,Kang Jun,Liu JianpengORCID,Ye YuORCID,Han Zheng Vitto,Zhang ZhidongORCID

Abstract

AbstractInterfacial moiré superlattices in van der Waals vertical assemblies effectively reconstruct the crystal symmetry, leading to opportunities for investigating exotic quantum states. Notably, a two-dimensional nanosheet has top and bottom open surfaces, allowing the specific case of doubly aligned super-moiré lattice to serve as a toy model for studying the tunable lattice symmetry and the complexity of related electronic structures. Here, we show that by doubly aligning a graphene monolayer to both top and bottom encapsulating hexagonal boron nitride (h-BN), multiple conductivity minima are observed away from the main Dirac point, which are sensitively tunable with respect to the small twist angles. Moreover, our experimental evidences together with theoretical calculations suggest correlated insulating states at integer fillings of −5, −6, −7 electrons per moiré unit cell, possibly due to inter-valley coherence. Our results provide a way to construct intriguing correlations in 2D electronic systems in the weak interaction regime.

Publisher

Springer Science and Business Media LLC

Subject

General Physics and Astronomy,General Biochemistry, Genetics and Molecular Biology,General Chemistry

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