Related papers: Fermi velocity renormalization and dynamical gap g…
We analyze by exact Renormalization Group (RG) methods the infrared properties of an effective model of graphene, in which two-dimensional massless Dirac fermions propagating with a velocity smaller than the speed of light interact with a…
Renormalization of Landau level energies in graphene in strong magnetic field due to Coulomb interaction is studied theoretically, and calculations are compared with two experiments on carrier-density dependent scanning tunneling…
We address spin polarization dependence of graphene's Fermi liquid properties quantitatively using a microscopic Random Phase Approximation theory in an interacting spin-polarized Dirac electron system. We show an enhancement of the…
We construct a nonperturbative nonequilibrium theory for graphene electrons interacting via the instantaneous Coulomb interaction by combining the functional renormalization group method with the nonequilibrium Keldysh formalism. The…
We perform projective quantum Monte Carlo simulations of zigzag graphene nanoribbons within a realistic model with long-range Coulomb interactions. Increasing the relative strength of nonlocal interactions with respect to the on-site…
In this work we investigate theoretically the influence of a Fermi velocity modulation in the electronic and transport properties of magnetic graphene superlattices. We solve the effective Dirac equation for graphene with a position…
We present a non-perturbative study of the quantum many-body effects caused by the long-range Coulomb interaction in a two-dimensional semi-Dirac semimetal. This kind of semimetal may be realized in deformed graphene and a class of other…
We consider the 2D Hubbard model on the honeycomb lattice, as a model for single layer graphene with screened Coulomb interactions; at half filling and weak coupling, we construct its ground state correlations by a convergent multiscale…
The dynamics of symmetry breaking responsible for lifting the degeneracy of the Landau levels in the integer quantum Hall effect in graphene is studied in a low-energy model with the Coulomb interaction. The gap equation for Dirac…
The Coulomb interaction among massless Dirac fermions in graphene is unscreened around the isotropic Dirac points, causing a logarithmic velocity renormalization and a cone reshaping. In less symmetric Dirac materials possessing anisotropic…
We consider the effect of the Coulomb interaction in strained graphene using tight-binding approximation together with the Hartree-Fock interactions. The many-body energy dispersion relation, anisotropic Fermi velocity renormalization and…
Anisotropic Dirac cones can appear in a number of correlated electron systems, such as cuprate superconductors and deformed graphene. We study the influence of long-range Coulomb interaction on the physical properties of an anisotropic…
We present an \emph{ab-initio} study of the graphene quasi-particle band structure as function of the doping in G_0 W_0 approximation. We show that the LDA Fermi velocity is substantially renormalized and this renormalization rapidly…
We develop a field-theoretic approach to massless Dirac fermions in a supercritical Coulomb potential. By introducing an Aharonov--Bohm solenoid at the potential center, the critical Coulomb charge can be made arbitrarily small for one…
We evaluate the stopping and image forces on a charged particle moving parallel to a doped sheet of graphene by using the dielectric response formalism for graphene's $\pi$-electron bands in the random phase approximation (RPA). The forces…
We reexamine the effect of long-range Coulomb interactions on the quasiparticle velocity in graphene. Using a nonperturbative functional renormalization group approach with partial bosonization in the forward scattering channel and momentum…
Dirac materials are characterized by energy-momentum relations that resemble those of relativistic massless particles. Commonly denominated Dirac cones, these dispersion relations are considered to be their essential feature. These…
Using full-potential density functional theory (DFT) calculations, we found a small asymmetry in the Fermi velocity of electrons and holes in graphene. These Fermi velocity values and their average were found to decrease with increasing…
In condensed-matter systems, electrons are subjected to two different interactions under certain conditions. Even if both interactions are weak, it is difficult to perform perturbative calculations due to the complexity caused by the…
In this work we study theoretically the electronic properties of a sheet of graphene grown on a periodic heterostructure substrate. We write an effective Dirac equation, which includes a dependence of both the band gap and the Fermi…