Related papers: Generalized effective hamiltonian for graphene und…
We investigate magnetic and charge correlations in graphene by using the formulation of extended dynamical mean-field theory (E-DMFT) for two-sublattice systems. First, we map the average non-local interaction onto the effective static…
Graphene is a zero-gap semiconductor, where the electrons propagating inside are described by the ultra-relativistic Dirac equation normally reserved for very high energy massless particles. In this work, we show that graphene under a…
The Dirac point and linear band structure in Graphene bestow it with remarkable electronic and optical properties, a subject of intense ongoing research. Explanations of high electronic mobility in graphene, often invoke the masslessness of…
We present an approach for eliminating the gauge freedom for derivative couplings in nonadiabatic dynamics in the presence of geometric phase effects. This approach relies on a bottom-up construction of a parametric quantum Hamiltonian in…
We investigate the twist-angle and gate dependence of the proximity exchange coupling in twisted graphene on monolayer Cr$_2$Ge$_2$Te$_6$ from first principles. The proximitized Dirac band dispersions of graphene are fitted to a model…
Starting from an atomistic approach we have derived a hierarchy of successively more simplified continuum elasticity descriptions for modeling the mechanical properties of suspended graphene sheets. The descriptions are validated by…
We study quantum transport and scattering of massless Dirac fermions by spatially localized static magnetic fields. The employed model describes in a unified manner the effects of orbital magnetic fields, Zeeman and exchange fields in…
This paper concerns the asymmetric transport associated with a low-energy interface Dirac model of graphene-type materials subject to external magnetic and electric fields. We show that the relevant physical observable, an interface…
We construct an effective low energy Hamiltonian which describes fermions dwelling on a deformed honeycomb lattice with dislocations and disclinations, and with an arbitrary hopping parameters of the corresponding tight binding model. It…
One of the many remarkable properties of graphene is that in the low energy limit the dynamics of its electrons can be effectively described by the massless Dirac equation. This has prompted investigations of graphene based on the lattice…
We study theoretically the coherent electron focusing in graphene nanoribbons. Using semiclassical and numerical tight binding calculations we show that perfect armchair edges give rise to equidistant peaks in the focusing spectrum. In the…
We reelaborate on a general method for diagonalizing a wide class of nonlinear Hamiltonians describing different quantum optical models. This method makes use of a nonlinear deformation of the usual su(2) algebra and when some physical…
Graphene is described at low-energy by a massless Dirac equation whose eigenstates have definite chirality. We show that the tendency of Coulomb interactions in lightly doped graphene to favor states with larger net chirality leads to…
We review the method of uniqueness which is a powerful technique for multi-loop calculations in higher dimensional theories with conformal symmetry. We use the method in momentum space and show that it allows a very transparent evaluation…
A general discussion of graphene in external electromagnetic field is provided. In general, the formulation is not Lorentz invariant because of Zeeman energy. But it can be restored approxiamtely in the case of strong magnetic field, the…
We study graphene in an external magnetic field within a noncommutative (NC) framework. A gauge-invariant NC Hamiltonian is derived, and the system is analyzed using the ladder-operator formalism, yielding deformed Landau levels and…
The Gaussian Effective Potential (GEP) is shown to be a useful variational tool for the study of the magnetic properties of strongly correlated electronic systems. The GEP is derived for a single band Hubbard model on a two-dimensional…
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…
A graphene nanoribbon with zigzag edges has a gapped magnetic ground state with an antiferromagnetic inter-edge superexchange interaction. We present a theory based on asymptotic properties of the Dirac-model ribbon wavefunction which…
The electronic properties of a triaxially strained hexagonal graphene flake with either armchair or zig-zag edges are investigated using molecular dynamics simulations and tight-binding calculations. We found that: i) the pseudo-magnetic…