Anharmonic Grüneisen theory based on self-consistent phonon theory: Impact of phonon-phonon interaction neglected in the quasiharmonic theory
arXiv:2109.10046 · doi:10.1103/PhysRevB.105.064112
Abstract
We formulate a theory of thermal expansion based on the self-consistent phonon (SCP) theory, which nonperturbatively considers the anharmonic effect. We show that the Grünseisen formula holds within the SCP theory by replacing the phonon frequency by the SCP frequency. By comparing it with the quasiharmonic approximation (QHA), we derive explicit formulas of the correction to the QHA result. We show that the phonon anharmonicity gives a small correction of to the thermal expansion coefficient , where and are the harmonic and the quartic terms of the potential energy surface. On the other hand, we show that the phonon anharmonicity gives two correction terms to the temperature ()-dependent phonon frequency shift which are comparable to the original QHA term. In strongly anharmonic materials such as NaCl and MgO, these two correction terms tend to cancel out each other, which explains why the QHA sometimes gives reasonable values for the -dependent phonon frequency shift while it fails for thermal expansion.
References in corpus (17)
- Restoring the density-gradient expansion for exchange in solids and surfaces
- Generalized gradient approximation for solids and their surfaces
- High-accuracy first-principles determination of the structural, vibrational and thermodynamical properties of diamond, graphite, and derivatives
- 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
- Lattice anharmonicity and thermal conductivity from compressive sensing of first-principles calculations
- Second order structural phase transitions, free energy curvature, and temperature-dependent anharmonic phonons in the self-consistent harmonic approximation: theory and stochastic implementation
- Thermal expansion coefficient of single crystal silicon from 7 K to 293 K
- First-Principles Lattice Dynamics Method for Strongly Anharmonic Crystals
- First-principles study of phonon anharmonicity and negative thermal expansion in ScF3
- Pressure and stress tensor of complex anharmonic crystals within the stochastic self-consistent harmonic approximation
- A nuclear quantum effect with pure anharmonicity and the anomalous thermal expansion of silicon
- First-Principles Phonon Quasiparticle Theory Applied to a Strongly Anharmonic Halide Perovskite
- Anharmonic Phonon Quasiparticle Theory of Zero-point and Thermal Shifts in Insulators: Heat Capacity, Bulk Modulus, and Thermal Expansion
- Thermal Expansion in Insulating Solids From First Principles
- Interplay between phonons and anisotropic elasticity drives negative thermal expansion in PbTiO
- Theory of thermal expansion: Quasi-harmonic approximation and corrections from quasiparticle renormalization
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- Zero-point lattice expansion and band gap renormalization: Grüneisen approach versus free energy minimization
- Anharmonic phonon behavior via irreducible derivatives: self-consistent perturbation theory and molecular dynamics
- Efficient first-principles approach to Gibbs free energy with thermal expansion
- Approximations in first-principles volumetric thermal expansion determination