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Edge excitations of the $\nu=0$ quantum Hall state in monolayer graphene are studied within the mean-field theory with different symmetry-breaking terms. The analytical expressions for the continuum (Dirac) model wave functions are obtained…
The Dirac equation is used to provide a relativistic calculation of the binding energy of a hydrogen-like atom confined within a penetrable spherical barrier. We take the potential to be Coulombic within the barrier and constant outside the…
Systematic tight-binding investigations of the electronic spectra (as a function of the magnetic field) are presented for trigonal graphene nanoflakes with reconstructed zigzag edges, where a succession of pentagons and heptagons, that is…
First principles calculations, employed to address the properties of polycrystalline graphene, indicate that the electronic structure of tilt grain boundaries in this system displays a rather complex evolution towards graphene bulk, as the…
The electronic properties of hydrogenated graphenes are investigated with the first-principles calculations. Geometric structures, energy bands, charge distributions, and density of states (DOS) strongly depend on the different…
In this paper we study the excitation spectrum of graphene in a strong magnetic field, beyond the Dirac cone approximation. The dynamical polarizability is obtained using a full $\pi$-band tight-binding model where the effect of the…
We have investigated the Fock-Darwin states of the massless chiral fermions confined in a graphitic parabolic quantum dot. In the light of the Klein tunneling, we have analyzed the condition for confinement of the Dirac fermions in a…
A number of interesting properties of graphene and graphite are postulated to derive from the peculiar bandstructure of graphene. This bandstructure consists of conical electron and hole pockets that meet at a single point in momentum (k)…
We study the thermodynamic properties of massless Dirac fermions in graphene under a uniform magnetic field and Rashba spin-orbit coupling with a $q-$deformed Heisenberg algebra calculus. The thermodynamic functions such as the Helmholtz…
In recent work by Schnez et al. [PRB 78, 195427 (2008)], they studied the analytical model of the energy spectrum of a graphene quantum dot in a perpendicular magnetic field. In this comment we first point out that the results Eqs.(5), (6)…
In this work we investigate the confining properties of charged particles of a Dirac material in the plane subject to an electrostatic potential well, that is, in an electric quantum dot. Our study focuses on the effect of mass and angular…
We present a systematic study of the energy levels of twisted bilayer graphene (tBLG) quantum dots (QD) and rings (QR) under an external perpendicular magnetic field. The confinement structures are modeled by a circular dot-like- and…
A two-dimensional (2D) hydrogen-like atom with a relativistic Dirac electron, placed in a weak, static, uniform magnetic field perpendicular to the atomic plane, is considered. Closed forms of the first- and second-order Zeeman corrections…
We study the confinement of Dirac fermions in armchair graphene nanoribbons by means of a quantum-dot-type electrostatic potential. With the use of specific projection operators, we find exact solutions for some bound states that satisfy…
Motivated by the recent measurement of the activation energy at the quantum Hall state at the filling factor f=1 in graphene we discuss the scaling of the interaction-induced gaps in vicinity of the Dirac point with the magnetic field. The…
A spatially modulated Dirac gap in a graphene sheet leads to charge confinement, thus enabling a graphene quantum dot to be formed without the application of external electric and magnetic fields [Appl. Phys. Lett. \textbf{97}, 243106…
Density functional theory (DFT) and thermal DFT (thDFT) calculations were used to evaluate the energy band structure, bandgap, and the total energy of various graphene quantum dots (GQDs). The DFT calculations were performed using local…
Thermodynamics coupled with quantum features on electron and hole dynamics in Dirac materials is quite interesting and crucial for real device applications. The correlation between the formation of electron-hole puddles in nearer to the…
The conformal invariance of the low energy limit theory governing the electronic properties of graphene is explored. In particular, it is noted that the massless Dirac theory in point enjoys local Weyl symmetry, a very large symmetry.…
We study the effect of band gap on the ground-state properties of Dirac electrons in a doped graphene within the random phase approximation at zero temperature. Band gap dependence of the exchange, correlation and ground-state energies and…