An atomistic model for the thermal resistance of a liquid-solid interface
arXiv:2112.04376 · doi:10.1017/jfm.2021.1136
Abstract
The thermal resistance associated with the interface between a solid and a liquid is analyzed from an atomistic point of view. Partial evaluation of the associated Green-Kubo integral elucidates the various factors governing heat transport across the interface and leads to a quantitative model for the thermal resistance in terms of atomistic-level system parameters. The model is validated using molecular dynamics simulations.
References in corpus (5)
- Fluids at the Nanoscale: from continuum to sub-continuum transport
- Kapitza resistance at the liquid solid interface
- Statistical Error in Particle Simulations of Hydrodynamic Phenomena
- Extending the range of validity of Fourier's law into the kinetic transport regime via asymptotic solution of the phonon Boltzmann transport equation
- A Universal Molecular-Kinetic Scaling Relation for Slip of a Simple Fluid at a Solid Boundary