Related papers: Topological invariants of eigenvalue intersections…
Topological quantum phases of matter have been a topic of intense interest in contemporary condensed matter physics. Extensive efforts are devoted to investigate various exotic properties of topological matters including topological…
This paper lies in the context of the studies of eigenfunctions of graphs having minimum cardinality of support. One of the tools is the weight-distribution bound, a lower bound on the cardinality of support of an eigenfunction of a…
We calculate the energy bands for graphene monolayers when electrons move through a periodic electrostatic potential in the presence of a uniform perpendicular magnetic field. We clearly demonstrate the quantum fractal nature of the energy…
In a tight-binding lattice model with $n$ orbitals (single-particle states) per site, Wannier functions are $n$-component vector functions of position that fall off rapidly away from some location, and such that a set of them in some sense…
A remarkable feature of the band structure of bilayer graphene at small twist angle is the appearance of isolated bands near neutrality, whose bandwidth can be reduced at certain magic angles (eg. $\theta\sim 1.05^\circ$). In this regime,…
Full experimental control of local spin-charge interconversion is of primary interest for spintronics. Heterostructures combining graphene with a strongly spin-orbit coupled two-dimensional (2D) material enable such functionality by design.…
We investigate the localization properties of independent electrons in a periodic background, possibly including a periodic magnetic field, as e.g. in Chern insulators and in Quantum Hall systems. Since, generically, the spectrum of the…
We study the magnetic properties in the vicinity of a single carbon defect in a monolayer of graphene. We include the unbound $\sigma$ orbital and the vacancy induced bound $\pi$ state in an effective two-orbital single impurity model. The…
We report on the possibility of valley number fractionalization in graphene with a topological defect that is accounted for in Dirac equation by a pseudomagnetic field. The valley number fractionalization is attributable to an imbalance on…
The aim of this work is to describe the electronic properties of graphene in a constant magnetic field in the long wavelength approximation with random binary disorder, by solving the Soven equation self-consistently. Density of state…
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…
We develop a diagrammatic perturbation theory to account for the emergence of moir\'e bands in the continuum model of twisted bilayer graphene. Our framework is build upon treating the moir\'e potential as a perturbation that transfers…
We analyze a description of twisted graphene bilayers, that incorporates deformation of the layers due to the nature modern interlayer potentials, and a modification of the hopping parameters between layers in the light of the classic…
We show that the Wannier obstruction and the fragile topology of the nearly flat bands in twisted bilayer graphene at magic angle are manifestations of the nontrivial topology of two-dimensional real wave functions characterized by the…
We analyze the spectrum and eigenstates of a quantum particle in a bipartite two-dimensional tight-binding dice network with short range hopping under the action of a dc bias. We find that the energy spectrum consists of a periodic…
The newly realized twisted graphene systems such as twisted bilayer graphene (TBG), twisted double bilayer graphene (TDBG), and twisted trilayer graphene (TTG) have attracted widespread theoretical attention. Therefore, a simple and…
We consider the tight-binding model of graphene with slowly spatially varying hopping functions. We develop a low energy approximation as a derivative expansion in a Dirac spinor that is perturbative in the hopping function deformation. The…
We investigate the fine structure in the energy spectrum of bilayer graphene in the presence of various stacking defaults, such as a translational or rotational mismatch. This fine structure consists of four Dirac points that move away from…
Vacancy-induced magnetism in graphene bilayers is investigated using spin-polarized density functional theory calculations. One of two graphene layers has a monovacancy. Two atomic configurations for bilayers are considered with respect to…
Van der Waals heterostructures provide a rich platform for emergent physics due to their tunable hybridization of electronic orbital- and spin-degrees of freedom. Here, we show that a heterostructure formed by twisted bilayer graphene…