Quantum mechanical prediction of four-phonon scattering rates and reduced thermal conductivity of solids
arXiv:1510.00706 · doi:10.1103/PhysRevB.93.045202
Abstract
Recently, first principle-based prediction of lattice thermal conductivity from the perturbation theory has achieved significant success. However, it only includes three-phonon scattering due to the assumption that four-phonon and higher-order processes are generally unimportant. Also, directly evaluating the scattering rates of four-phonon and higher-order processes has been a long-standing challenge. In this work, however, we have developed a formalism to explicitly determine quantum mechanical scattering probability matrices for four-phonon scattering in the full Brillouin Zone, and by mitigating the computational challenge we have directly calculated four-phonon scattering rates. We find that four-phonon scattering rates are comparable to three-phonon scattering rates at medium and high temperatures, and they increase quadratically with temperature. As a consequence, of Lennard-Jones argon is reduced by more than 60% at 80 K when four-phonon scattering is included. Also, in less anharmonic materials -- diamond, silicon, and germanium, is still reduced considerably at high temperature by four-phonon scattering. Also, the thermal conductivity of optical phonons is dominated by the fourth and higher orders phonon scattering even at low temperature.
References in corpus (1)
Cited by in corpus (59)
- Four-phonon scattering diminishes the optical phonon contribution and isotope effect to thermal conductivity of III-V semiconductors
- Experimental Observation of High Intrinsic Thermal Conductivity of AlN
- First-Principles Lattice Dynamics Method for Strongly Anharmonic Crystals
- Microscopic Mechanisms of Glass-Like Lattice Thermal Transport in Cubic CuSbS Tetrahedrites
- Compressive sensing lattice dynamics. I. General formalism
- Phonon-Phonon Interactions in Strongly Bonded Solids: Selection Rules and Higher-Order Processes
- Unravelling Ultralow Thermal Conductivity in Double Perovskite Cs2AgBiBr6: Dominant Wave-like Phonon Tunnelling, Strong Quartic Anharmonicity and Lattice Instability
- A revisit to phonon-phonon scattering in single-layer graphene
- Is Thermal Conductivity of Graphene Divergent and Higher Than Diamond?
- Lattice thermal conductivity of TiZrHfNiSn half-Heusler alloys calculated from first principles: Key role of nature of phonon modes
- Thermal Energy Transport in Oxide Nuclear Fuel
- Role of higher-order phonon scattering in the zone-center optical phonon linewidth and the Lorenz oscillator model
- Phonon anharmonicity: a pertinent review of recent progress and perspective
- Computational prediction of lattice thermal conductivity -- a comparison of molecular dynamics and Boltzmann transport approaches
- Ultralow thermal conductivity in two-dimensional MoO
- Anharmonic stabilization and lattice heat transport in rocksalt -GeTe
- The role of high-order anharmonicity and off-diagonal terms in thermal conductivity: a case study of multi-phase CsPbBr3
- Non-Fourier heat transport in nanosystems
- Raman Linewidth Contributions from Four-Phonon and Electron-Phonon Interactions in Graphene
- Ultrahigh convergent thermal conductivity of carbon nanotubes from comprehensive atomistic modeling
- Transferability of neural network potentials for varying stoichiometry: phonons and thermal conductivity of MnGe compounds
- Phonon anharmonic frequency shift induced by four-phonon scattering calculated from first principles
- Quantum Prediction of Ultra-Low Thermal Conductivity in Lithium Intercalation Materials
- Temperature- and vacancy-concentration-dependence of heat transport in LiClO from multi-method numerical simulations
- Crystal-symmetry-based selection rules for anharmonic phonon-phonon scattering from a group theory formalism
- Electron-induced non-monotonic pressure dependence of the lattice thermal conductivity of θ-TaN
- MCBTE: A variance-reduced Monte Carlo solution of the linearized Boltzmann transport equation for phonons
- Phonon Confinement and Transport in Ultrathin Films
- Ab initio determination of ultrahigh thermal conductivity in ternary compounds
- Heat transport in carbon nanotubes: Length dependence of phononic conductivity from the Boltzmann transport equation and molecular dynamics
- Phonon anharmonicity and thermal conductivity of two-dimensional van der Waals materials: A review
- Understanding the flat thermal conductivity of La2Zr2O7 at ultrahigh temperatures
- Predictions and Measurements of Thermal Conductivity of Ceramic Materials at High Temperature
- Thermal conductivity of MgO in giant planetary interior conditions predicted by deep potential
- FourPhonon: An extension module to ShengBTE for computing four-phonon scattering rates and thermal conductivity
- OpenBTE: a Solver for ab-initio Phonon Transport in Multidimensional Structures
- Ineffectiveness of Formamidine in Suppressing Ultralow Thermal Conductivity in Cubic Hybrid Perovskite FAPbI3
- Phonon thermal transport in UO via self-consistent perturbation theory
- Copper delocalization leads to ultralow thermal conductivity in chalcohalide CuBiSeCl2
- Accelerated Discovery of Crystalline Materials with Record Ultralow Lattice Thermal Conductivity via a Universal Descriptor
- Uncertainty quantification in first-principles predictions of phonon properties and lattice thermal conductivity
- Bonding Hierarchy and Coordination Interaction Leading to High Thermoelectricity in Wide Bandgap TlAgI2
- The use of strain and grain boundaries to tailor phonon transport properties: A first principles study of 2H-phase (Part II)
- First-Principles Theory of Five- and Six-Phonon Scatterings
- High-throughput computational framework for lattice dynamics and thermal transport including high-order anharmonicity: an application to cubic and tetragonal inorganic compounds
- Laser Cooling of Nuclear Magnons
- Theory of Transient Heat Conduction
- Optical control of the crystal structure in the bilayer nickelate superconductor La3Ni2O7 via nonlinear phononics
- Thermal conductivity of intrinsic semiconductor at elevated temperature: role of four-phonon scattering and electronic heat conduction
- Effect of hydrostatic pressure and alloying on thermoelectric properties of van der Waals solid KMgSb: An \textit{ab-initio} study
- Revisiting thermal transport in CuCl: First-principles calculations and machine learning force fields
- Lattice Thermal Transport Beyond the Quasiparticle Approximation: Nontrivial Spectral Competition between Three- and Four-Phonon Interactions
- Predicting the lattice thermal conductivity of solids by solving the Boltzmann transport equation: AFLOW - AAPL an automated, accurate and effcient framework
- Anharmonic effects on the reflectivity of CaS and MgS: A first-principles based study
- Predicting the Thermal Conductivity Collapse in SWCNT Bundles: The Interplay of Symmetry Breaking and Scattering Revealed by Machine-Learning-Driven Quantum Transport
- Anharmonic dephasing in the electron-phonon interaction
- Nonlocality and Strength of Interatomic Interactions Inducing the Topological Phonon Phase Transition
- Planar phonon anisotropy, and a way to detect local equilibrium temperature in graphene
- Wafer-scale Heterogeneous Integration of Monocrystalline \b{eta}-Ga2O3 Thin Films on SiC for Thermal Management by Ion-Cutting Technique