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Twisted van der Waals (vdW) heterostructures have recently emerged as an attractive platform to study tunable correlated electron systems. However, the quantum mechanical nature of vdW heterostructures makes their theoretical and experimental exploration laborious and expensive. Here we present a simple platform to mimic the behavior of twisted vdW heterostructures using acoustic metamaterials comprising of interconnected air cavities in a steel plate. Our classical analog of twisted bilayer graphene shows much of the same behavior as its quantum counterpart, including mode localization at a magic angle of about 1.1 degrees. By tuning the thickness of the interlayer membrane, we reach a regime of strong interactions more than three times higher than the feasible range of twisted bilayer graphene under pressure. In this regime, we find the magic angle as high as 6.01 degrees, corresponding to a far denser array of localized modes in real space and further increasing their interaction strength. Our results broaden the capabilities for cross-talk between quantum mechanics and acoustics, as vdW metamaterials can be used both as simplified models for exploring quantum systems and as a means for translating interesting quantum effects into acoustics.
Using terahertz time-domain spectroscopy, the real part of optical conductivity [$sigma_{1}(omega)$] of twisted bilayer graphene was obtained at different temperatures (10 -- 300 K) in the frequency range 0.3 -- 3 THz. On top of a Drude-like response
Flatbands with extremely narrow bandwidths on the order of a few mili-electron volts can appear in twisted multilayer graphene systems for appropriate system parameters. Here we investigate the electronic structure of a twisted bi-bilayer graphene, o
We study the electronic properties of twisted bilayers graphene in the tight-binding approximation. The interlayer hopping amplitude is modeled by a function, which depends not only on the distance between two carbon atoms, but also on the positions
We present transport measurements of bilayer graphene with 1.38{deg} interlayer twist and apparent additional alignment to its hexagonal boron nitride cladding. As with other devices with twist angles substantially larger than the magic angle of 1.1{
The effects of the long range electrostatic interaction in twisted bilayer graphene are described using the Hartree-Fock approximation. The results show a significant dependence of the band widths and shapes on electron filling, and the existence of