Anharmonic dephasing in the electron-phonon interaction
arXiv:2608.09039 · doi:10.1103/1jf8-sx2w
Abstract
Electron-phonon coupling has been a central topic in condensed matter physics for decades, and firstprinciples methods have demonstrated remarkable success in quantitatively capturing its role in a wide variety of physical phenomena and materials. Conventional calculations of electron-phonon coupling typically assume that phonons have infinite lifetimes, but phonons can exhibit finite lifetimes due to anharmonic phonon-phonon interactions. In this work, we derive an expression for the electron-phonon coupling scattering rates including the effects of anharmonic three-phonon interactions, which lead to phonon dephasing and finite phonon lifetimes. We also describe a first-principles implementation of this anharmonic electron-phonon coupling which can be seamlessly integrated within existing workflows for the evaluation of electron-phonon and phonon-phonon coupling interactions. Finally, we present calculations of electron-phonon scattering rates including phonon dephasing in a range of materials, and discuss the different microscopic mechanisms by which anharmonic phonons influence electron-phonon coupling. This study establishes the importance of finite phonon lifetimes in the evaluation of electron-phonon coupling, and provides a platform to explore these effects in a wide range of materials and phenomena.
References in corpus (33)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Phonons and related properties of extended systems from density-functional perturbation theory
- Maximally localized Wannier functions: Theory and applications
- Electron-phonon interactions from first principles
- EPW: Electron-phonon coupling, transport and superconducting properties using maximally localized Wannier functions
- Giant Anharmonic Phonon Scattering in PbTe
- Temperature dependent effective potential method for accurate free energy calculations of solids
- Self-consistent phonon calculations of lattice dynamical properties in cubic SrTiO with first-principles anharmonic force constants
- Hydrogen sulphide at high pressure: a strongly-anharmonic phonon-mediated superconductor
- EPW: A program for calculating the electron-phonon coupling using maximally localized Wannier functions
- Anisotropic Migdal-Eliashberg theory using Wannier functions
- Quantum mechanical prediction of four-phonon scattering rates and reduced thermal conductivity of solids
- Significant reduction of lattice thermal conductivity by electron-phonon interaction in silicon with high carrier concentrations: a first-principles study
- The Stochastic Self-Consistent Harmonic Approximation: Calculating Vibrational Properties of Materials with Full Quantum and Anharmonic Effects
- Anharmonic vibrational properties in periodic systems: energy, electron-phonon coupling, and stress
- Electron-Phonon Scattering in the Presence of Soft Modes and Electron Mobility in SrTiO Perovskite from First Principles
- Phonon-Phonon Interactions in Strongly Bonded Solids: Selection Rules and Higher-Order Processes
- Electron-Phonon Coupling from Linear-Response Theory within the Method: Correlation-Enhanced Interactions and Superconductivity in BaKBiO
- Electron-lattice interaction and its impact on high Tc superconductivity
- Exciton-Phonon Interaction and Relaxation Times from First Principles
- Dynamical and anharmonic effects on the electron-phonon coupling and the zero-point renormalization of the electronic structure
- First-principles dynamics of electrons and phonons
- First-principles calculations of phonon frequencies, lifetimes and spectral functions from weak to strong anharmonicity: the example of palladium hydrides
- Correlation effects on electron-phonon coupling in semiconductors: many-body theory along thermal lines
- Thermoelectric Alchemy: Designing A Chemical Analog to PbTe with Intrinsic High Band Degeneracy and Low Lattice Thermal Conductivity
- Theory of phonon-assisted luminescence in solids: application to hexagonal boron nitride
- Uncovering Electron-Phonon Scattering and Phonon Dynamics in Type-I Weyl Semimetals
- Next-to-Leading Order Ab Initio Electron-Phonon Scattering
- Ab initio self-consistent many-body theory of polarons at all couplings
- Intermediate Polaronic Charge Transport in Organic Crystals from a Many-Body First-Principles Approach
- Combining Electron-Phonon and Dynamical Mean-Field Theory Calculations of Correlated Materials: Transport in the Correlated Metal SrRuO
- Electron-phonon coupling and electronic thermoelectric properties of n-type PbTe driven near the soft-mode phase transition via lattice expansion
- Electronic conductivity in anharmonic crystals: Phonon dephasing in the electron-phonon interaction