Related papers: Multi-flavor Dirac fermions in Kekul\'{e}-distorte…
Recent experiments by Guti\'errez $\textit{et al.}$ [Nature Phys. $\textbf{12}$, 950 (2016)] on a graphene-copper superlattice have revealed an unusual Kekul\'e bond texture in the honeycomb lattice --- a Y-shaped modulation of weak and…
Lateral superlattices have attracted major interest as this may allow one to modify spectra of two dimensional electron systems and, ultimately, create materials with tailored electronic properties. Previously, it proved difficult to…
We study the interplay between a Kekul\'e patterned distortion in monolayer graphene and a monochromatic laser irradiation, focusing in the long wavelength approximation of its Landau level structure. Exploiting the symmetries of the…
In this paper, we analytically investigate the electronic structure of Bernal stacking (AB stacking) graphene evolving from monolayer (a zero-gap semiconductor with a linear Dirac-like spectrum around the Fermi energy) to multi-layer…
The transport properties of electrons in graphene $p$-$n$ junction with uniform Kekul\'e lattice distortion have been studied using the tight-binding model and the Landauer-B\"uttiker formalism combined with the nonequilibrium Green's…
Fractional quantum anomalous Hall effects realized in twisted bilayer MoTe$_2$ and multilayer-graphene-based moir\'e heterostructures have captured a tremendous growth of interest. In this work, we propose that rhombohedral multilayer…
The dynamic polarization for kekul\'e-patterned graphene is studied within the Random Phase Approximation (RPA). It is shown how the breaking of the valley degeneracy by the lattice modulation is manifested through the dielectric spectrum,…
Twisted graphene bilayers provide a versatile platform to engineer metamaterials with novel emergent properties by exploiting the resulting geometric moir\'{e} superlattice. Such superlattices are known to host bulk valley currents at tiny…
Motivated by recent experimental findings on the low-energy spectrum of Kekul\'e-patterned graphene, the optoelectronic signatures of graphene superlattices with a spatial modulation that triples the size of the unit cell and folds the…
The electronic structure of a graphene superlattice composed by two periodic regions with different Fermi velocity, energy gap and electrostatic potential is investigated by using an effective Dirac-like Hamiltonian. It must be expected…
Bernal stacked bilayer graphene subject to a superlattice potential can realize topological and stacked flat bands [1]. In the present work, we extend the study of a superlattice potential on graphene heterostructures to trilayer and…
At half filling, the electronic structure of graphene can be modelled by a pair of free two-dimensional Dirac fermions. We explicitly demonstrate that in the presence of a geometrically induced gauge field, an everywhere-real Kekule…
Linking structure is a new concept characterizing topological semimetals, which indicates the interweaving of gap-closing nodes at the Fermi energy ($E_F$) with other nodes below $E_F$. As the number of linked nodes can be changed only via…
Electrons in isolated graphene layers are a two-dimensional gas of massless Dirac Fermions. In realistic devices, however, the electronic properties are modified by elastic deformations, interlayer coupling and substrate interaction. Here…
We present a compositional and structural investigation of silicene, germanene, and stanene bilayers from first-principles. Due to the staggering of the individual layers, several stacking patterns are possible, most of which are not…
Electronic properties of two-dimensional allotropes of carbon, such as graphene and its bilayer, multi-layer epitaxial graphene, few-layer Bernal-stacked graphene, as well as of three-dimensional bulk graphite are reviewed from the…
Here we study the evolution of local electronic properties of a twisted graphene bilayer induced by a strain and a high curvature. The strain and curvature strongly affect the local band structures of the twisted graphene bilayer; the…
We present a phenomenological theory of the low energy moir\'e minibands of Dirac electrons in graphene placed on an almost commensurate hexagonal underlay with a unit cell pproximately three times larger than that of graphene.A slight…
We introduce a generalized Hamiltonian describing not only all topological phases observed experimentally in Kekul\'e graphene (KekGr) but predicting also new ones. These phases show features like a quadratic band crossing point, valley…
Recently a new high-mobility Dirac material, trilayer graphene, was realized experimentally. The band structure of ABA-stacked trilayer graphene consists of a monolayer-like and a bilayer-like pairs of bands. Here we study electronic…