Related papers: Robust zero-averaged wave-number gap inside gapped…
Using the GW approximation, we study the electronic structure of the recently synthesized hydrogenated graphene, named graphane. For both conformations, the minimum band gap is found to be direct at the $\Gamma$ point, and it has a value of…
The insertion of the band gap $\Delta$ in the rippled graphene superlattice leads to new outcomes, as demonstrated. The essential thing is the appearance of opposite-spin transmissions, which increase with $\Delta$ and vanish without it.…
Graphene antidot lattices constitute a novel class of nano-engineered graphene devices with controllable electronic and optical properties. An antidot lattice consists of a periodic array of holes which causes a band gap to open up around…
In an unconstrained elastic body, emergence of zero natural frequencies is an expectable outcome on account of the body's ability to purely translate or rotate with no structural deformation. Recent advances in literature have pushed such…
In this article we develop an effective medium model to characterize the electron wave propagation in graphene based nanostructures with an electrostatic and magnetic vector potentials imposed on their surface. We use a numerical algorithm…
We consider the gapped graphene superlattice (SL) constructed in accordance with the Fibonacci rule. Quasi-periodic modulation is due to the difference in the values of the energy gap in different SL elements. It is shown that the effective…
The specific rotational alignment of two-dimensional lattices results in a moir\'e superlattice with a larger period than the original lattices and allows one to engineer the electronic band structure of such materials. So far, transport…
Graphene antidot lattices have recently been proposed as a new breed of graphene-based superlattice structures. We study electronic properties of triangular antidot lattices, with emphasis on the occurrence of dispersionless (flat) bands…
We evaluate the electronic transmission and conductance in bilayer graphene through a finite number of potential barriers. Further, we evaluate the dispersion relation in a bilayer graphene superlattice with a periodic potential applied to…
We study the electronic states of graphene in piecewise constant potentials using the continuum Dirac equation appropriate at low energies, and a transfer matrix method. For superlattice potentials, we identify patterns of induced Dirac…
General properties of long wavelength triangular graphene superlattice are studied. It is shown that Dirac points with and without gaps can arise at a number of high symmetry points of the Brillouin Zone. The existence of gaps can lead to…
We present exact results for the electronic transport properties of graphene sheets connected to two metallic electrodes. Our results, obtained by transfer-matrix methods, are valid for all sheet widths and lengths. In the limit of large…
We have investigated theoretically the resonance splitting effect of Dirac electrons through graphene superlattices with periodic potentials of square barriers. It is found that each resonance peak in the transmission gap presents…
Highly-doped graphene samples show the conductance reduced and the shot-noise power enhanced compared to standard ballistic systems in two-dimensional electron gas. These features can be understood within a model assuming incoherent…
Energy band structure of the bilayer graphene superlattices with $\delta$-function magnetic barriers and zero average magnetic flux is studied within the four-band continuum model, using the transfer matrix method. The periodic magnetic…
We study charge transport in one-dimensional graphene superlattices created by applying layered periodic and disordered potentials. It is shown that the transport and spectral properties of such structures are strongly anisotropic. In the…
We study the conductance of disordered graphene superlattices with short-range structural correlations. The system consists of electron- and hole-doped graphenes of various thicknesses, which fluctuate randomly around their mean value. The…
Electronic band structures in hydrogenated graphene are theoretically investigated by means of first-principle calculations and an effective tight-binding model. It is shown that regularly designed hydrogenation to graphene gives rise to a…
Dirac-electronic tunneling and nonlinear transport properties with both finite and zero energy bandgap are investigated for graphene with a tilted potential barrier under a bias. For validation, results from a finite-difference based…
Using a tight-binding model, we study a line defect in graphene where a bulk energy gap is opened by sublattice symmetry breaking. It is found that sublattice symmetry breaking may induce many configurations that correspond to different…