Moiré Periodic and Quasiperiodic Crystals in Heterostructures of Twisted Bilayer Graphene and Hexagonal Boron Nitride

Abstract

Stacking two atomic crystals with a twist between their crystal axes produces moiré potentials that modify the electronic properties. Here we show that double moiré potentials generated by superposing three atomic crystals create a new class of tunable quasiperiodic structures that alter the symmetry and spatial distribution of the electronic wavefunctions. By using scanning tunneling microscopy and spectroscopy to study twisted bilayer graphene on hexagonal boron nitride (hBN), we unveil a moiré phase diagram defined by the lattice constants of the two moiré lattices (graphene-on-graphene and graphene-on-hBN), comprising both commensurate periodic and incommensurate quasiperiodic crystals. Remarkably, the 1:1 commensurate crystal, which should theoretically exist at only one point on this phase diagram, is observed over a wide range, demonstrating an unexpected self-alignment mechanism. The incommensurate crystals include quasicrystals, which are quasiperiodic and feature a Bravais-forbidden dodecagonal symmetry, and intercrystals, which are also quasiperiodic but lack forbidden symmetries. This rich variety of tunable double moiré structures offers a synthetic platform for exploring the unique electronic properties of quasiperiodic crystals, which are rarely found in nature.

This paper is completely different from 2311.07819. While some description of sample and technique are similar, the rest is new. 2311.07819 focuses on domains, and their boundaries, using both experiments and simulations. This paper focuses on structures emerging by superposing two moire patterns, and in particular the new physics arising from electrons in a quasiperiodic potential. arXiv admin note: substantial text overlap with arXiv:2311.07819