Related papers: Non-Fermi Liquid behavior in Neutral Bilayer Graph…
We theoretically study the many-body effects of electron electron interaction on the single particle spectral function of doped bilayer graphene. Using random phase approximation, we calculate the real and imaginary part of the self-energy…
Motivated by recent experimental results we calculate from first-principles the lifetime of low-energy quasiparticles in bilayer graphene (BLG). We take into account the scattering rate arising from electron-electron interactions within the…
We calculate the single-particle spectral function for doped bilayer graphene in the low energy limit, described by two parabolic bands with zero band gap and long range Coulomb interaction. Calculations are done using thermal Green's…
We analyze the many-body properties of bilayer graphene (BLG) at charge neutrality, governed by long range interactions between electrons. Perturbation theory in a large number of flavors is used in which the interactions are described…
A full, nonperturbative renormalization group analysis of interacting electrons in a graphite layer is performed, in order to investigate the deviations from Fermi liquid theory that have been observed in the experimental measures of a…
We address the puzzling weak-coupling perturbative behavior of graphene interaction effects as manifested experimentally, in spite of the effective fine structure constant being large, by calculating the effect of Coulomb interactions on…
We study the spectral function of the pseudogap phase of quasi one-dimensional charge density wave materials. Using a stochastic approach and emphasizing an exact treatment of non-Gaussian order parameter fluctuations we will go beyond a…
We study the effects of disorder in the electronic properties of graphene multilayers, with special focus on the bilayer and the infinite stack. At low energies and long wavelengths, the electronic self-energies and density of states…
The electron-electron scattering rate of low-energy quasiparticles is computed perturbatively for a two-dimensional metal with a partially nested Fermi surface, a weak electron-electron interaction and an energy-independent impurity…
The initial stages of the quasiparticle decay in a Fermi liquid are governed by a time-scale distinct from the scattering rates as derived from the Fermi golden rule approach. We show that the initial decay is nonexponential and that it is…
The bands of graphite are extremely sensitive to topological defects which modify the electronic structure. In this paper we found non-dispersive flat bands no farther than 10 meV of the Fermi energy in slightly twisted bilayer graphene as…
In this work, we perform ab initio calculations, based on the density functional theory, of the effects on the graphene bilayer when we intercalate carbon atoms between the layers. We use the unit cell of the bilayer to construct larger…
We present a calculation of the quasiparticle decay rate due to electron-electron interactions in a doped graphene sheet. In particular, we emphasize subtle differences between the perturbative calculation of this quantity in a doped…
We obtain the quasiparticle band structure of ABA and ABC-stacked graphene trilayers through ab initio density functional theory (DFT) and many-body quasiparticle calculations within the GW approximation. To interpret our results, we fit…
In single-layer graphene sheets non-local interband exchange leads to a renormalized Fermi-surface effective mass which vanishes in the low carrier-density limit. We report on a comparative study of Fermi surface effective mass…
We answer the question posed in the title above by considering theoretically the electron-electron interaction induced many-body effects in undoped (`intrinsic') and doped (`extrinsic') 2D graphene layers. We find that (1) intrinsic…
The influence of electron-electron scattering on quasiparticle lifetimes in graphite is calculated. In the limit when the Fermi surface is reduced to isolated points in the Brillouin Zone, the suppression of screening leads to non Fermi…
We investigate the effect of electron-electron interactions in ABC stacked graphene trilayers. In the gapless regime, we show that the self-energy corrections lead to the renormalization of the dynamical exponent $z=3+\alpha_{1}/N$, with…
Linear resistivity at low temperatures is a prominent feature of high-T$_c$ superconductors which has also been found recently in twisted bilayer graphene. We show that due to an extended van Hove singularity (vHS), the $T$-linear…
Electronic properties of bilayer and multilayer graphene have generally been interpreted in terms of AB or Bernal stacking. However, it is known that many types of stacking defects can occur in natural and synthetic graphite; rotation of…