Dynamical polarizability of graphene beyond the Dirac cone approximation

Polarization of graphene in a strong magnetic field beyond the Dirac cone approximation

Two dimensional Dirac carbon allotropes from graphene.

Using a structural search method in combination with first-principles calculations, we found lots of low energy 2D carbon allotropes and examined all possible Dirac points around their Fermi levels. Three amazing 2D Dirac carbon allotropes have been discovered, named as S-graphene, D-graphene and E-graphene. By analyzing the topology correlations among S-, T, net W graphene and graphene, we fou...

Electronic Transmission Wave Function of Disordered Graphene by Direct Method and Green's Function Method

We describe how to obtain electronic transport properties of disordered graphene, including the tight binding model and nearest neighbor hopping. We present a new method for computing, electronic transport wave function and Greens function of the disordered Graphene. In this method, based on the small rectangular approximation, break up the potential barriers in to small parts. Then using the f...

Relativistic Dynamical Polarizability of Hydrogen-like Atoms

Using the operator representation of the Dirac Coulomb Green function the analytical method in perturbation theory is employed in obtaining solutions of the Dirac equation for a hydrogen-like atom in a time-dependent electric field. The relativistic dynamical polarizability of hydrogen-like atoms is calculated and analysed.

Nonequilibrium plasmons with gain in graphene

Graphene supports strongly confined transverse-magnetic sheet plasmons whose spectral characteristics depend on the energetic distribution of Dirac particles. The question arises whether plasmons can become amplified when graphene is pumped into a state of inversion. In establishing a theory for the dynamic nonequilibrium polarizability, we are able to determine the exact complex-frequency plas...