# Tunable crystal symmetry in graphene-boron nitride heterostructures with   coexisting moir\'e superlattices

**Authors:** Nathan R. Finney, Matthew Yankowitz, Lithurshanaa Muraleetharan, K., Watanabe, T. Taniguchi, Cory R. Dean, James Hone

arXiv: 1903.11191 · 2019-10-01

## TL;DR

This study demonstrates how the electronic properties of graphene encapsulated in boron nitride can be precisely tuned by controlling the relative orientations of the layers, leading to complex moiré patterns and band structure modifications.

## Contribution

It reveals the ability to manipulate band gaps and electronic structures in graphene-BN heterostructures through tunable moiré superlattices and layer alignment.

## Key findings

- Band gaps depend on BN layer alignment (0° or 60°).
- Small misalignments create multiple secondary Dirac points.
- Interplay of moiré patterns enables electronic property control.

## Abstract

In heterostructures consisting of atomically thin crystals layered on top of one another, lattice mismatch or rotation between the layers results in long-wavelength moir\'e superlattices. These moir\'e patterns can drive significant band structure reconstruction of the composite material, leading to a wide range of emergent phenomena including superconductivity, magnetism, fractional Chern insulating states, and moir\'e excitons. Here, we investigate monolayer graphene encapsulated between two crystals of boron nitride (BN), where the rotational alignment between all three components can be varied. We find that band gaps in the graphene arising from perfect rotational alignment with both BN layers can be modified substantially depending on whether the relative orientation of the two BN layers is 0 or 60 degrees, suggesting a tunable transition between the absence or presence of inversion symmetry in the heterostructure. Small deviations ($<1^{\circ}$) from perfect alignment of all three layers leads to coexisting long-wavelength moir\'e potentials, resulting in a highly reconstructed graphene band structure featuring multiple secondary Dirac points. Our results demonstrate that the interplay between multiple moir\'e patterns can be utilized to controllably modify the electronic properties of the composite heterostructure.

## Full text

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## Figures

12 figures with captions in the complete paper: https://tomesphere.com/paper/1903.11191/full.md

## References

35 references — full list in the complete paper: https://tomesphere.com/paper/1903.11191/full.md

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Source: https://tomesphere.com/paper/1903.11191