Design rules for interfacial thermal conductance - building better bridges
arXiv:1608.05871 · doi:10.1103/PhysRevB.95.195303
Abstract
We study the thermal conductance across solid-solid interfaces as the composition of an intermediate matching layer is varied. In absence of phonon-phonon interactions, an added layer can make the interfacial conductance increase or decrease depending on the interplay between (1) an increase in phonon transmission due to better bridging between the contacts, and (2) a decrease in the number of available conduction channels that must conserve their momenta transverse to the interface. When phonon-phonon interactions are included, the added layer is seen to aid conductance when the decrease in resistances at the contact-layer boundaries compensate for the additional layer resistance. For the particular systems explored in this work, the maximum conductance happens when the layer mass is close to the geometric mean of the contact masses. The surprising result, usually associated with coherent antireflection coatings, follows from a monotonic increase in the boundary resistance with the interface mass ratio. This geometric mean condition readily extends to a compositionally graded interfacial layer with an exponentially varying mass that generates the thermal equivalent of a broadband impedance matching network.
21 pages, 8 figures
References in corpus (5)
- Energy Dissipation and Transport in Nanoscale Devices
- Quantum thermal transport in nanostructures
- Role of crystal structure and junction morphology on interface thermal conductance
- Impedance Matching of Atomic Thermal Interfaces Using Primitive Block Decomposition
- Enhancing phonon flow through 1D interfaces by Impedance Matching
Cited by in corpus (9)
- Maximization and Minimization of Interfacial Thermal Conductance by Modulating the Mass Distribution of Interlayer
- Effects of bulk and interfacial anharmonicity on thermal conductance at solid/solid interfaces
- Stochastic Simulation of Nonequilibrium Heat Conduction in Extended Molecule Junctions
- Thermal boundary resistance predictions with non-equilibrium Green's function and molecular dynamics simulations
- Optimizing the interfacial thermal conductance at gold-alkane junctions from 'First Principles'
- Understanding Phonon Transport Properties Using Classical Molecular Dynamics Simulations
- Atomic-Scale Probing of Heterointerface Phonon Bridges in Nitride Semiconductor
- Low-temperature nanoscale heat transport in a gadolinium iron garnet heterostructure probed by ultrafast x-ray diffraction
- Single-dislocation phonons: atomic-scale measurement and their thermal properties