Role of anharmonic phonon scattering in the spectrally decomposed thermal conductance at planar interfaces
arXiv:1405.3868 · doi:10.1103/PhysRevB.90.134312
Abstract
Detailed understanding of vibrational heat transfer mechanisms between solids is essential for the efficient thermal engineering and control of nanomaterials. We investigate the frequency dependence of anharmonic scattering and interfacial thermal conduction between two acoustically mismatched solids in planar contact by calculating the spectral decomposition of the heat current flowing through an interface between two materials. The calculations are based on analyzing the correlations of atomic vibrations using the data extracted from non-equilibrium molecular dynamics simulations. Inelastic effects arising from anharmonic interactions are shown to significantly facilitate heat transfer between two mass-mismatched face-centered cubic lattices even at frequencies exceeding the cut-off frequency of the heavier material due to (i) enhanced dissipation of evanescent vibrational modes and (ii) frequency-doubling and frequency-halving three-phonon energy transfer processes at the interface. The results provide substantial insight into interfacial energy transfer mechanisms especially at high temperatures, where inelastic effects become important and other computational methods are ineffective.
arXiv commentminor changes to v1
References in corpus (10)
- Thermal conduction in classical low-dimensional lattices
- Energy Dissipation and Transport in Nanoscale Devices
- Molecular dynamics calculation of the thermal conductivity of vitreous silica
- Kapitza resistance at the liquid solid interface
- Quantum thermal transport from classical molecular dynamics
- Thermal conductance at the interface between crystals using equilibrium and non-equilibrium molecular dynamics
- Lattice-dynamics of a Disordered solid-solid Interface
- Thermal balance and quantum heat transport in nanostructures thermalized by local Langevin heat baths
- Thermal conduction and interface effects in nanoscale Fermi-Pasta-Ulam conductors
- Thermal conductivity of one-dimensional lattices with self-consistent heat baths: a heuristic derivation
Cited by in corpus (49)
- Frequency-dependent phonon mean free path in carbon nanotubes from non-equilibrium molecular dynamics
- Influence of Boundaries and Thermostatting on Nonequilibrium Molecular Dynamics Simulations of Heat Conduction in Solids
- Thermal conductivity decomposition in two-dimensional materials: Application to graphene
- Spectral mapping of heat transfer mechanisms at liquid-solid interfaces
- Spectral analysis of non-equilibrium molecular dynamics: spectral phonon temperature and phonon local non-equilibrium in thin films and across interfaces
- Molecular dynamics simulations of heat transport using machine-learned potentials: A mini review and tutorial on GPUMD with neuroevolution potentials
- Quantitatively Analyzing Phonon Spectral Contribution of Thermal Conductivity Based on Non-Equilibrium Molecular Dynamics Simulation I: From Space Fourier Transform
- Quantitatively Analyzing Phonon Spectral Contribution of Thermal Conductivity Based on Non-Equilibrium Molecular Dynamics Simulation II: From Time Fourier Transform
- Quantum-corrected thickness-dependent thermal conductivity in amorphous silicon predicted by machine-learning molecular dynamics simulations
- Kapitza thermal resistance across individual grain boundaries in graphene
- Anharmonic phonon-phonon scattering at interface by non-equilibrium Green's function formalism
- Native surface oxide turns alloyed silicon membranes into nanophononic metamaterials with ultra-low thermal conductivity
- Magic angle in thermal conductivity of twisted bilayer graphene
- Probing and tuning inelastic phonon conductance across finite-thickness interface
- Maximization and Minimization of Interfacial Thermal Conductance by Modulating the Mass Distribution of Interlayer
- Bimodal grain-size scaling of thermal transport in polycrystalline graphene from large-scale molecular dynamics simulations
- Twist-Dependent Anisotropic Thermal Conductivity in Homogeneous MoS Stacks
- Probing the validity of the diffuse mismatch model for phonons using atomistic simulations
- Atomistic simulation of phonon heat transport across metallic nanogaps
- Evaluation of diffuse mismatch model for phonon scattering at disordered interfaces
- Interfacial Thermal Conductance Spectrum in Nonequilibrium Molecular Dynamics Simulations Considering Anharmonicity, Non-homogeneity and Quantum Effects
- Moiré-Driven Interfacial Thermal Transport in Twisted Transition Metal Dichalcogenides
- Atomistic S-matrix method for numerical simulation of phonon reflection, transmission and boundary scattering
- Tutorial: Concepts and numerical techniques for modeling individual phonon transmission at interfaces
- Accurate estimation of interfacial thermal conductance between silicon and diamond enabled by a machine learning interatomic potential
- Thermal rectification and negative differential thermal conductance in harmonic chains with nonlinear system-bath coupling
- Effects of bulk and interfacial anharmonicity on thermal conductance at solid/solid interfaces
- Nonequilibrium phonon mean free paths in anharmonic chains
- Thermal boundary resistance predictions with non-equilibrium Green's function and molecular dynamics simulations
- Heat transport across graphene/hexagonal-BN tilted grain boundaries from phase-field crystal model and molecular dynamics simulations
- Heat and charge transport in bulk semiconductors with interstitial defects
- Atomistic modeling of extreme near-field heat transport across nanogaps between two polar dielectric materials
- Microscopic mechanism of tunable thermal conductivity in carbon nanotube-geopolymer nanocomposites
- Extreme near-field heat transfer between silica surfaces
- Tunable thermal conductivity of sustainable geopolymers by Si/Al ratio and moisture content: insights from atomistic simulations
- Advances in the optimization of silicon-based thermoelectrics: a theory perspective
- Ultrahigh interfacial thermal conductance for cooling gallium oxide electronics using cubic boron arsenide
- Calculation of Kapitza resistance with kinetic equation
- Anomalous interfacial temperature profile induced by phonon localization
- Understanding Phonon Transport Properties Using Classical Molecular Dynamics Simulations
- Theory of Non-equilibrium Heat transport in anharmonic multiprobe systems at high temperatures
- Atomic-Scale Probing of Heterointerface Phonon Bridges in Nitride Semiconductor
- Single-dislocation phonons: atomic-scale measurement and their thermal properties
- Strong phonon localization in PbTe with dislocations and large deviation to Matthiessen's rule
- Substrate-Dependence of Monolayer MoS Thermal Conductivity and Thermal Boundary Conductance
- Predicting the Thermal Conductivity Collapse in SWCNT Bundles: The Interplay of Symmetry Breaking and Scattering Revealed by Machine-Learning-Driven Quantum Transport
- Heat Conduction in Polymer Chains: Effect of Substrate on the Thermal Conductance
- Revealing Phonon Bridge Effect for Amorphous vs Crystalline Metal-Silicide Layers at Si/Ti Interfaces by a Machine Learning Potential
- Interfacial thermal transport in Si/SiC and SiC/diamond heterostructures: effects of amorphous interlayers and SiC polytypes