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The stability of graphene nanoribbons in the presence of typical atmospheric molecules is systematically investigated by means of density functional theory. We calculate the edge formation free energy of five different edge configurations…
Motivated by the state of the art method for fabricating high density periodic nanoscale defects in graphene, the structural, mechanical and electronic properties of defect-patterned graphene nanomeshes including diverse morphologies of…
A continuum model to study the influence of dislocations on the electronic properties of condensed matter systems is described and analyzed. The model is based on a geometrical formalism that associates a density of dislocations with the…
We study the electronic states of narrow graphene ribbons (``nanoribbons'') with zigzag and armchair edges. The finite width of these systems breaks the spectrum into an infinite set of bands, which we demonstrate can be quantitatively…
The beta function of a two-dimensional massless Dirac Hamiltonian subject to a random scalar potential, which e.g., underlies the theoretical description of graphene, is computed numerically. Although it belongs to, from a symmetry…
In the vicinity of the Fermi energy, the band structure of graphene is well described by a Dirac equation. Impurities will generally induce both a scalar potential as well as a (fictitious) gauge field acting on the Dirac fermions. We show…
Optical properties of two-dimensional massless Dirac fermions are considered by the formalism of pseudospin precession equations which provides an easy and natural semiphenomenological way to include correlation effects. It is shown that…
The recent experimental observations of designer Dirac Fermions and topological phases in molecular graphene are addressed theoretically. Using scattering theory we calculate the electronic structure of finite lattices of scattering centers…
A simple expression for the induced fermion current in the presence of a texture in mass-order-parameters in two-dimensional condensed-matter Dirac systems is derived using the representation theory of Clifford algebras. In particular, it…
We present a detailed numerical study of the electronic properties of single-layer graphene with resonant ("hydrogen") impurities and vacancies within a framework of noninteracting tight-binding model on a honeycomb lattice. The algorithms…
We study uniaxially strained graphene under the influence of non-uniform magnetic fields perpendicular to the material sample with a coordinate independent strain tensor. For that purpose, we solve the Dirac equation with anisotropic Fermi…
We analyze the effect of tensional strain in the electronic structure of graphene. In the absence of electron-electron interactions, within linear elasticity theory, and a tight-binding approach, we observe that strain can generate a bulk…
Transport experiments in twisted bilayer graphene revealed multiple superconducting domes separated by correlated insulating states. These properties are generally associated with strongly correlated states in a flat mini-band of the…
A transfer matrix method is presented for solving the scattering problem for the quasi one-dimensional massless Dirac equation applied to graphene in the presence of an arbitrary inhomogeneous electric and perpendicular magnetic field. It…
We derive the relativistic chiral transport equation for massless fermions and antifermions by performing a semiclassical Foldy-Wouthuysen diagonalization of the quantum Dirac Hamiltonian. The Berry connection naturally emerges in the…
Two finite difference schemes for the numerical treatment of the von Neumann equation for the (2+1)D Dirac Hamiltonian are presented. Both utilize a single-cone staggered space-time grid which ensures a single-cone energy dispersion to…
We present a novel structure-preserving semi-implicit finite volume method on vertex-based staggered meshes for the compatible discretization of first order systems of time-dependent partial differential equations (PDEs). The method…
Localized states in graphene have garnered significant attention in quantum information science due to their potential applications. Despite graphene's superior transport and electronic properties compared to other semiconductors, achieving…
Experiments on hexagonal graphene-like structures using microwave measuring techniques are presented. The lowest transverse-electric resonance of coupled dielectric disks sandwiched between two metallic plates establishes a tight-binding…
We discuss the two-dimensional isotropic antiferromagnet in the framework of gauge invariance. Gauge invariance is one of the most subtle useful concepts in theoretical physics, since it allows one to describe the time evolution of complex…