We present a first-principles investigation of the phonon-induced electron self-energy in graphene. The energy dependence of the self-energy reflects the peculiar linear band structure of graphene and deviates substantially from the usual metallic behavior. The effective band velocity of the Dirac fermions is found to be reduced by 4%-8%, depending on doping, by the interaction with lattice vibrations. Our results are consistent with the observed linear dependence of the electronic linewidth on the binding energy in photoemission spectra
First-principles studies of the electron-phonon coupling in graphene predict a high coupling strengt...
Despite the weak interaction between electrons and atomic vibrations (phonons) in the one-atom thick...
The aim of this Master thesis was to perform a theoretical study of the electron-phonon...
We present a first-principles investigation of the phonon-induced electron self-energy in graphene. ...
Using first-principles techniques, we calculate the renormalization of the electron Fermi velocity a...
We obtain analytical expressions for the electron self-energy and the electron-phonon coupling in el...
We present first-principles calculations of the linewidths of low-energy quasiparticles in n-doped g...
The role of many-body interactions is experimentally and theoretically investigated near the saddle ...
We present a first-principles study of the temperature- and density-dependent intrinsic electrical r...
We modulate the atomic structure of bilayer graphene by driving its lattice at resonance with the in...
A number of interesting properties of graphene and graphite are postulated to derive from the peculi...
We use first-principles calculations, at the density-functional-theory (DFT) and GW levels, to study...
We have determined the electronic bandstructure of clean and potassium-doped single layer graphene, ...
We present a self-consistent analysis of the photoemission spectral function A(k, w) of graphene mon...
We have developed a Hartree-Fock theory for electrons on a honeycomb lattice aiming to solve a long-...
First-principles studies of the electron-phonon coupling in graphene predict a high coupling strengt...
Despite the weak interaction between electrons and atomic vibrations (phonons) in the one-atom thick...
The aim of this Master thesis was to perform a theoretical study of the electron-phonon...
We present a first-principles investigation of the phonon-induced electron self-energy in graphene. ...
Using first-principles techniques, we calculate the renormalization of the electron Fermi velocity a...
We obtain analytical expressions for the electron self-energy and the electron-phonon coupling in el...
We present first-principles calculations of the linewidths of low-energy quasiparticles in n-doped g...
The role of many-body interactions is experimentally and theoretically investigated near the saddle ...
We present a first-principles study of the temperature- and density-dependent intrinsic electrical r...
We modulate the atomic structure of bilayer graphene by driving its lattice at resonance with the in...
A number of interesting properties of graphene and graphite are postulated to derive from the peculi...
We use first-principles calculations, at the density-functional-theory (DFT) and GW levels, to study...
We have determined the electronic bandstructure of clean and potassium-doped single layer graphene, ...
We present a self-consistent analysis of the photoemission spectral function A(k, w) of graphene mon...
We have developed a Hartree-Fock theory for electrons on a honeycomb lattice aiming to solve a long-...
First-principles studies of the electron-phonon coupling in graphene predict a high coupling strengt...
Despite the weak interaction between electrons and atomic vibrations (phonons) in the one-atom thick...
The aim of this Master thesis was to perform a theoretical study of the electron-phonon...