Lattice Thermal Transport Beyond the Quasiparticle Approximation: Nontrivial Spectral Competition between Three- and Four-Phonon Interactions
arXiv:2511.12790 · doi:10.1103/r3sd-ftgb
Abstract
The breakdown of the quasiparticle approximation (QPA) for phonons in strongly anharmonic materials necessitates advanced first-principles frameworks for accurate lattice dynamics and thermal transport predictions. We develop a comprehensive beyond-quasiparticle approximation (BQPA) approach incorporating both three- (3ph) and four-phonon (4ph) interactions and apply it to investigate lattice thermal conductivity () in MgO, PbTe, and AgCl -- materials that span a broad spectrum of anharmonicity, from weak to severe anharmonic regimes with overdamped phonons. We reveal that while BQPA consistently increases relative to QPA due to phonon softening when considering only 3ph interactions, the inclusion of additional 4ph interactions hardens the phonon spectrum and suppresses this enhancement, bringing BQPA and QPA predictions into close agreement via subtle spectral competition effects across all three compounds. These findings highlight that accurate modeling of in strongly anharmonic materials requires treating both full phonon spectral function and higher-order anharmonicity on equal footing. Our work establishes a systematic framework for modeling thermal transport in systems with overdamped phonons and provides critical insights for materials design beyond the limits of conventional phonon transport theory.
References in corpus (27)
- Topological insulators and superconductors
- Restoring the density-gradient expansion for exchange in solids and surfaces
- Generalized gradient approximation for solids and their surfaces
- Giant Anharmonic Phonon Scattering in PbTe
- Lattice dynamics of anharmonic solids from first principles
- Unified theory of thermal transport in crystals and disordered solids
- Self-consistent phonon calculations of lattice dynamical properties in cubic SrTiO with first-principles anharmonic force constants
- Anharmonic free energies and phonon dispersions from the stochastic self-consistent harmonic approximation: application to platinum and palladium hydrides
- Valley contrasting chiral phonons in monolayer hexagonal lattices
- Quantum mechanical prediction of four-phonon scattering rates and reduced thermal conductivity of solids
- Lattice anharmonicity and thermal conductivity from compressive sensing of first-principles calculations
- Thermal physics of the lead chalcogenides PbS, PbSe, and PbTe from first principles
- Modeling heat transport in crystals and glasses from a unified lattice-dynamical approach
- The Stochastic Self-Consistent Harmonic Approximation: Calculating Vibrational Properties of Materials with Full Quantum and Anharmonic Effects
- Second order structural phase transitions, free energy curvature, and temperature-dependent anharmonic phonons in the self-consistent harmonic approximation: theory and stochastic implementation
- Four-phonon scattering diminishes the optical phonon contribution and isotope effect to thermal conductivity of III-V semiconductors
- Truly chiral phonons in α-HgS
- Compressive sensing lattice dynamics. I. General formalism
- Chiral phonons probed by X rays
- Phonon Collapse and Second-Order Phase Transition in Thermoelectric SnSe
- First-Principles Phonon Quasiparticle Theory Applied to a Strongly Anharmonic Halide Perovskite
- Anharmonic stabilization of the high-pressure simple cubic phase of calcium
- Time-Dependent Self Consistent Harmonic Approximation: Anharmonic nuclear quantum dynamics and time correlation functions
- Gaussian time-dependent variational principle for the finite-temperature anharmonic lattice dynamics
- Predictions and Measurements of Thermal Conductivity of Ceramic Materials at High Temperature
- Anharmonic phonon behavior via irreducible derivatives: self-consistent perturbation theory and molecular dynamics
- First-Principles Theory of Five- and Six-Phonon Scatterings