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We characterise the dynamics of electrons in twisted bilayer graphene by analysing the time-evolution of electron waves in the atomic lattice. We perform simulations based on a kernel polynomial technique using Chebyshev polynomial; this method does not requires any diagonalisation of the system Hamiltonian. Our simulations reveal that the inter-layer electronic coupling induces the exchange of waves between the two graphene layers. This wave transfer manifests as oscillations of the layer-integrated probability densities as a function of time. For the bilayer case, it also causes a difference in the wavefront dynamics compared to monolayer graphene. The intra-layer spreading of electron waves is irregular and progresses as a two-stage process. The first one characterised by a well-defined wavefront occurs in a short time | a wavefront forms instead during the second stage. The wavefront takes a hexagon-like shape with the vertices developing faster than the edges. Though the detail spreading form of waves depends on initial states, we observe localisation of waves in specific regions of the moire zone. To characterise the electron dynamics, we also analyse the time auto-correlation functions. We show that these quantities shall exhibit the beating modulation when reducing the interlayer coupling.
Quasi-periodic moir{e} patterns and their effect on electronic properties of twisted bilayer graphene (TBG) have been intensely studied. At small twist angle $theta$, due to atomic reconstruction, the moire superlattice morphs into a network of narro
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 explora
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 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