相关论文: Linear response of twisted bilayer graphene: conti…

We address a simple but fundamental issue arising in the study of graphene, as well as of other systems that have a crystalline structure with more than one atom per unit cell. For these systems, the choice of the tight-binding basis is not…

The generalized tight-binding model is developed to investigate the magneto-electronic properties in twisted bilayer graphene system. All the interlayer and intralayer atomic interactions are included in the Moire superlattice. The twisted…

A density-matrix formalism within the length gauge is developed for the purpose of calculating the nonlinear response of intrinsic bilayer graphene at terahertz frequencies. Employing a tight-binding model, we find that interplay between…

Magic angle twisted bilayer graphene has emerged as a powerful platform for studying strongly correlated electron physics, owing to its almost dispersionless low-energy bands and the ability to tune the band filling by electrostatic gating.…

We consider graphene bilayer in a constant magnetic field of arbitrary orientation (i.e. tilted with respect to the graphene plane). In the low energy approximation to tight binding model with Peierls substitution, we find the exact…

We theoretically study the piezoelectric effects in moir\`e graphene systems. Since the strain couples to the electrons in the system as a pseudo vector potential, which has opposite signs for the $K$ and $K'$ valleys of graphene, its…

The recent constructions of flat moir\'e minibands in specifically twisted multilayer graphene and twisted transition metal dichalcogenides (TMDs) have facilitated the observation of strong correlations with a convenient tunability. These…

The generalized tight-binding model, based on the subenvelope functions of distinct sublattices, is developed to investigate the magnetic quantization in sliding bilayer graphenes. The relative shift of two graphene layers induces a…

Bilayer graphene (BLG) has recently attracted a great deal of attention because of its electrically tunable energy gaps and its unusual electronic structure. In this Letter we present analytical and semi-analytical expressions, based on the…

The study of twisted bilayer graphene (TBG) is a hot topic in condensed matter physics with special focus on {\em magic angles} of twisting at which TBG acquires unusual properties. Mathematically, topologically non-trivial flat bands…

Single-particle continuum models such as the popular Bistritzer-MacDonald model have become powerful tools for predicting electronic phenomena of incommensurate 2D materials and the development of many-body models aimed to model…

We present a multi-scale density functional theory (DFT) informed molecular dynamics and tight-binding (TB) approach to capture the interdependent atomic and electronic structures of twisted bilayer graphene. We calibrate the flat band…

By virtue of being atomically thin, the electronic properties of heterostructures built from two-dimensional materials are strongly influenced by atomic relaxation. The atomic layers behave as flexible membranes rather than rigid crystals.…

We analytically describe the plasmonic edge modes for an interface that involves the twisted bilayer graphene (TBG) or other similar Moire van der Waals heterostructure. For this purpose, we employ a spatially homogeneous, isotropic and…

Employing the recently developed momentum-space quantum Monte Carlo scheme, we study the dynamic response of single-particle and collective excitations in realistic continuum models of twisted bilayer graphene. At charge neutrality, this…

Several numerical studies have shown that the electronic properties of twisted bilayers of graphene (TBLG) and transition metal dichalcogenides (TMDs) are tunable by strain engineering of the stacking layers. In particular, the flatness of…

We study the chirally symmetric continuum model (CS-CM) of the twisted bilayer graphene. The equation on a flat band could be interpreted as a Dirac equation on a torus in the external non-abelian magnetic field. We prove that the existence…

We study the mean-field broken symmetry phases of charge neutral multilayer rhombohedral graphene within tight-binding approximations including self-consistent extended Hubbard interactions. We used on-site and inter-site Hubbard…

We analyze the response of bilayer graphene to an external transverse electric field using a variational method. A previous attempt to do so in a recent paper by Falkovsky [Phys. Rev. B 80, 113413 (2009)] is shown to be flawed. Our…

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…