15 pagesInternational audienceThe Born-Oppenheimer approximation (BO) has proven effective for the accurate determination of chemical reactions, molecular dynamics and phonon frequencies in a wide range of metallic systems. Graphene, recently discovered in the free state, is a zero band-gap semiconductor, which becomes a metal if the Fermi energy is tuned applying a gate-voltage Vg. Graphene electrons near the Fermi energy have twodimensional massless dispersions, described by Dirac cones. Here we show that a change in Vg induces a stiffening of the Raman G peak (i.e. the zone-center E2g optical phonon), which cannot be described within BO. Indeed, the E2g vibrations cause rigid oscillations of the Dirac-cones in the reciprocal space. If th...
We theoretically investigate the electron relaxation mechanism assisted by optical phonon scattering...
Under the Born-Oppenheimer approximation, the electronic ground state evolves adiabatically and can ...
A brief review is given on recent theoretical study on continuum models of optical phonons as well a...
The Born-Oppenheimer approximation (BO) has proven effective for the accurate determination of chemi...
The adiabatic Born-Oppenheimer approximation (ABO) has been the standard ansatz to describe the inte...
We compute, from first-principles, the frequency of the phonons associated to the Raman G-bands in a...
5 pages, 3 figures, Accepted by Phys. Rev. LettInternational audienceWe compute, from first-principl...
We compute, from first principles, the frequency of the E-2g, Gamma phonon (Raman G band) of graphen...
We review the optical phonon dispersions of graphene. In particular, we focus on the presence of two...
Despite the weak interaction between electrons and atomic vibrations (phonons) in the one-atom thick...
We use first-principles density-functional theory to determine the adiabatic frequency shift of the ...
We use first-principles calculations, at the density-functional-theory (DFT) and GW levels, to study...
The role of many-body interactions is experimentally and theoretically investigated near the saddle ...
We present a first-principles investigation of the phonon-induced electron self-energy in graphene. ...
We study the optical conductivity of a doped graphene when a sublattice symmetry breaking is occurre...
We theoretically investigate the electron relaxation mechanism assisted by optical phonon scattering...
Under the Born-Oppenheimer approximation, the electronic ground state evolves adiabatically and can ...
A brief review is given on recent theoretical study on continuum models of optical phonons as well a...
The Born-Oppenheimer approximation (BO) has proven effective for the accurate determination of chemi...
The adiabatic Born-Oppenheimer approximation (ABO) has been the standard ansatz to describe the inte...
We compute, from first-principles, the frequency of the phonons associated to the Raman G-bands in a...
5 pages, 3 figures, Accepted by Phys. Rev. LettInternational audienceWe compute, from first-principl...
We compute, from first principles, the frequency of the E-2g, Gamma phonon (Raman G band) of graphen...
We review the optical phonon dispersions of graphene. In particular, we focus on the presence of two...
Despite the weak interaction between electrons and atomic vibrations (phonons) in the one-atom thick...
We use first-principles density-functional theory to determine the adiabatic frequency shift of the ...
We use first-principles calculations, at the density-functional-theory (DFT) and GW levels, to study...
The role of many-body interactions is experimentally and theoretically investigated near the saddle ...
We present a first-principles investigation of the phonon-induced electron self-energy in graphene. ...
We study the optical conductivity of a doped graphene when a sublattice symmetry breaking is occurre...
We theoretically investigate the electron relaxation mechanism assisted by optical phonon scattering...
Under the Born-Oppenheimer approximation, the electronic ground state evolves adiabatically and can ...
A brief review is given on recent theoretical study on continuum models of optical phonons as well a...