Related papers: Electron-phonon vs. electron-impurity interactions…
We simulate spectral functions for electron-phonon coupling in a filled band system - far from the asymptotic limit often assumed where the phonon energy is very small compared to the Fermi energy in a parabolic band and the Migdal theorem…
We investigate quantum corrections to the conductivity due to the interference of electron-electron (electron-phonon) scattering and elastic electron scattering in weakly disordered conductors. The electron-electron interaction results in a…
We study the Kondo resonance in a spin-1/2 single impurity Anderson model with a gapless conduction band using the equation of motion approach in order to obtain the impurity spectral function. We study two different scenarios for gapless…
This paper is devoted to the investigation of electron sound -- oscillations of the electron distribution function coupled with elastic deformation and propagating with the Fermi velocity. The amplitude-phase relations characterizing the…
Resonant scattering of electrons with low energies (as compared to the bandwidth) on a single neutral short-range impurity in graphene is analyzed theoretically, taking into account the valley degeneracy. Resonances dramatically increase…
The quasi-two-dimensional nature of the charge carriers energy spectrum in layered conductors leads to specific effects in an external magnetic field. The magnetoresistance of layered conductors in a wide range of strong magnetic fields…
We study the energy of an impurity (polaron) that interacts strongly in a sea of fermions when the effective range of the impurity-fermion interaction becomes important, thereby mapping the Fermi polaron of condensed matter physics and…
The effective potential of electron--electron interaction and the two-particle \textquotedblleft density--density\textquotedblright\ correlation function have been calculated for a simple semiinfinite metal making allowance for the…
An exactly soluble one-dimensional model of electrons interacting with order parameter fluctations associated with short-range order is considered. The energy and momentum dependence of the electronic self energy and spectral function are…
The theory of Raman scattering by the electron--phonon coupled system in metals and heavily doped semiconductors is developed taking into account the Coulomb screening and the electron--phonon deformation interaction. The Boltzmann equation…
We present a first-principles study of the temperature- and density-dependent intrinsic electrical resistivity of graphene. We use density-functional theory and density-functional perturbation theory together with very accurate Wannier…
The one electron spectral functions for the Luttinger model are discussed for large but finite systems. The methods presented allow a simple interpretation of the results. For finite range interactions interesting nonunivesal spectral…
Recent inelastic-neutron-scattering measurements of a low-energy phonon in Bi_2Sr_2CaCu_2O_8 provide enough information to place a lower bound on the energy gap magnitude at precise locations on the Fermi surface. Measurements of a few…
Density functional perturbation theory is used to analyze electron-phonon interaction in bilayer graphene. The results show that phonon scattering in bilayer graphene bears more resemblance with bulk graphite than monolayer graphene. In…
Electron-phonon interactions in solids are crucial for understanding many interesting phenomena, such as conventional superconductivity, temperature-dependent band-gap renormalization, and polarons. For harmonic materials, the linear…
The polaron features due to electron-phonon interactions with different coupling ranges are investigated by adopting a variational approach. The ground-state energy, the spectral weight, the average kinetic energy, the mean number of…
We calculate the energy band structure for electrons in an external periodic potential combined with a perpendicular magnetic field. Electron-electron interactions are included within a Hartree approximation. The calculated energy spectra…
We develop a theory for the electron-phonon interaction effects on the electronic properties of graphene. We analytically calculate the electron self-energy, spectral function and band velocity renormalization due to phonon-mediated…
The electronic and electrical properties of crystalline organic semiconductors, such as the dispersions of the electronic bands and the dependence of charge-carrier mobility on temperature, are greatly impacted by the nonlocal…
Electron-phonon interaction (EPI) is presumably detrimental for thermoelectric performance in semiconductors because it limits carrier mobility. Here we show that enhanced EPI with strong energy dependence offers an intrinsic pathway to…