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Theoretical progress in graphene physics has largely relied on the application of a simple nearest-neighbor tight-binding model capable of predicting many of the electronic properties of this material. However, important features that…
We show that in bilayer graphene it is possible to achieve a very restrictive confinement of the massless Dirac fermions zero-modes by using inhomogeneous magnetic fields. Specifically, we show that, using a suitable nonuniform magnetic…
We present the electronic properties of massless Dirac fermions characterized by geometry and topology on a graphene sheet in this chapter. Topological effects can be elegantly illuminated by the Atiyah-Singer index theorem. It leads to a…
Dirac-like electronic states are the main engines powering the tremendous advances in research of graphene, topological insulators and other materials with these states. Zero effective mass, high carrier mobility and numerous applications…
A remarkable manifestation of the quantum character of electrons in matter is offered by graphene, a single atomic layer of graphite. Unlike conventional solids where electrons are described with the Schrodinger equation, electronic…
The Dirac Hamiltonian formalism is applied to a system in $(2+1)$-dimensions consisting of a Dirac field $\psi$ minimally coupled to Chern-Simons $U(1)$ and $SO(2,1)$ connections, $A$ and $\omega$, respectively. This theory is connected to…
Within the tight binding approximation, we study the dependence of the electronic band structure and of the optical conductivity of a graphene single layer on the modulus and direction of applied uniaxial strain. While the Dirac cone…
We study the effects of insulating oxides in their crystalline forms on the energy band structure of monolayer and bilayer graphene using a \textit{first principles} density functional theory based electronic structure method and a local…
We present exact analytical solutions for the zero-energy modes of two-dimensional massless Dirac fermions fully confined within a smooth one-dimensional potential V(x)= - {\alpha}/cosh({\beta}x), which provides a good fit for potential…
We show that the low-energy electronic structure of graphene under a one-dimensional inhomogeneous magnetic field can be mapped into that of graphene under an electric field or vice versa. As a direct application of this transformation, we…
We develop a hybrid spatial discretization for the wave equation in second order form, based on high-order accurate finite difference methods and discontinuous Galerkin methods. The hybridization combines computational efficiency of finite…
The electronic properties of a material depend on the spatial freedom of the electron wavefunction. A well-known example is graphite, which is a conventional gapless semiconductor, while a single layer of it, graphene, exhibits extremely…
We consider systems described by the two-dimensional Dirac equation where the Fermi velocity is inhomogeneous as a consequence of mechanical deformations. We show that the mechanical deformations can lead to deflection and focusing of the…
We present a minimal but crucial microscopic theory for epitaxial graphene and graphene nanoribbons on the 4H-SiC(0001) surface -- protopypical materials to explore physical properties of graphene in large scale. Coarse-grained model…
By combining analytic and numerical methods, edge states on a finite width graphene ribbon in a magnetic field are studied in the framework of low-energy effective theory that takes into account the possibility of quantum Hall…
The dynamical conductivity of interacting multiband electronic systems derived in Ref.[1] is shown to be consistent with the general form of the Ward identity. Using the semiphenomenological form of this conductivity formula, we have…
Motivated by the problem of solving the Einstein equations, we discuss high order finite difference discretizations of first order in time, second order in space hyperbolic systems.Particular attention is paid to the case when first order…
It is highly desirable to integrate graphene into existing semiconductor technology, where the combined system is thermodynamically stable yet maintain a Dirac cone at the Fermi level. Firstprinciples calculations reveal that a certain…
We construct the new one-dimensional Dirac Hamiltonians that are spectrally isomorphic (not isospectral) with the known exactly solvable models. Explicit formulas for their spectra and eigenstates are provided. The operators are utilized…
Potential algebras can be used effectively in the analysis of the quantum systems. In the article, we focus on the systems described by a separable, 2x2 matrix Hamiltonian of the first order in derivatives. We find integrals of motion of…