Self-consistent electron lifetimes for electron-phonon scattering
arXiv:2409.07404 · doi:10.1103/PhysRevB.110.L121106
Abstract
Acoustic phonons in piezoelectric materials strongly couple to electrons through a macroscopic electric field. We show that this coupling leads to a momentum-dependent divergence of the Fan-Migdal electron linewidth. We then develop a self-consistent theory for calculating electron linewidths, which not only removes this piezoelectric divergence but also considerably modifies the linewidth in nonpiezoelectric, polar materials. Our predictions await immediate experimental confirmation, and this self-consistent method should be broadly used in interpreting various experiments on the electronic properties of real materials.
References in corpus (46)
- Advanced capabilities for materials modelling with Quantum ESPRESSO
- Maximally-localized generalized Wannier functions for composite energy bands
- Optimized norm-conserving Vanderbilt pseudopotentials
- Maximally localized Wannier functions: Theory and applications
- Spontaneous polarization and piezoelectric constants of III-V nitrides
- Maximally-localized Wannier functions for entangled energy bands
- The PseudoDojo: Training and grading a 85 element optimized norm-conserving pseudopotential table
- Wannier90 as a community code: new features and applications
- Electron-phonon interactions from first principles
- EPW: Electron-phonon coupling, transport and superconducting properties using maximally localized Wannier functions
- Systematic treatment of displacements, strains and electric fields in density-functional perturbation theory
- Efficient calculation of carrier scattering rates from first principles
- Anisotropic Migdal-Eliashberg theory using Wannier functions
- Fröhlich electron-phonon vertex from first principles
- First-principles calculations of charge carrier mobility and conductivity in bulk semiconductors and two-dimensional materials
- Towards predictive many-body calculations of phonon-limited carrier mobilities in semiconductors
- Metric Tensor Formulation of Strain in Density-Functional Perturbation Theory
- Perturbo: a software package for ab initio electron-phonon interactions, charge transport and ultrafast dynamics
- Physically founded phonon dispersions of few-layer materials, and the case of borophene
- Velocity Renormalization and Carrier Lifetime in Graphene from Electron-Phonon Interaction
- Phonon-assisted optical absorption in silicon from first principles
- Ab initio Electron Mobility and Polar Phonon Scattering in GaAs
- Origin of the crossover from polarons to Fermi liquids in transition metal oxides
- First-principles mode-by-mode analysis for electron-phonon scattering channels and mean free path spectra in GaAs
- Flexoelectricity from density-functional perturbation theory
- First-principles predictions of Hall and drift mobilities in semiconductors
- Electron-Phonon Beyond Fröhlich: Dynamical Quadrupoles in Polar and Covalent Solids
- Phonon-limited electron mobility in Si, GaAs and GaP with exact treatment of dynamical quadrupoles
- Piezoelectric Electron-Phonon Interaction from Ab Initio Dynamical Quadrupoles: Impact on Charge Transport in Wurtzite GaN
- First-Principles Study of Electron Linewidths in Graphene
- Quasiparticles and phonon satellites in spectral functions of semiconductors and insulators: Cumulants applied to full first principles theory and Fröhlich polaron
- General invariance and equilibrium conditions for lattice dynamics in 1D, 2D, and 3D materials
- Unified theory of electron-phonon renormalization and phonon-assisted optical absorption
- Long-range quadrupole electron-phonon interaction from first principles
- First-principles theory of spatial dispersion: Dynamical quadrupoles and flexoelectricity
- Electron-phonon interaction at the Be(0001) surface
- Spin-phonon relaxation from a universal \emph{ab initio} density-matrix approach
- Long-range electrostatic contribution to the electron-phonon couplings and mobilities of two-dimensional and bulk materials
- Ab initio calculation of carrier mobility in semiconductors including ionized-impurity scattering
- Accurate prediction of Hall mobilities in two-dimensional materials through gauge-covariant quadrupolar contributions
- Unmasking the Origin of Kinks in the Photoemission Spectra of Cuprate Superconductors
- Electron-phonon interaction and longitudinal-transverse phonon splitting in doped semiconductors
- Using high multipolar orders to reconstruct the sound velocity in piezoelectrics from lattice dynamics
- Combining Electron-Phonon and Dynamical Mean-Field Theory Calculations of Correlated Materials: Transport in the Correlated Metal SrRuO
- Electron-phonon interaction and phonons in 2d doped semiconductors
- Wannier Function Perturbation Theory: Localized Representation and Interpolation of Wavefunction Perturbation
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