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An atomistic model for the thermal resistance of a liquid–solid interface

Published online by Cambridge University Press:  11 January 2022

N.G. Hadjiconstantinou Open the ORCID record for N.G. Hadjiconstantinou [Opens in a new window]  and
M.M. Swisher Open the ORCID record for M.M. Swisher [Opens in a new window]
N.G. Hadjiconstantinou*
Affiliation:
Department of Mechanical Engineering, Massachusetts Institute of Technology, Cambridge, MA 02139, USA
M.M. Swisher
Affiliation:
Department of Mechanical Engineering, Massachusetts Institute of Technology, Cambridge, MA 02139, USA
*
†Email address for correspondence: ngh@mit.edu
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Abstract

The thermal resistance associated with the interface between a solid and a liquid is analysed 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.

JFM classification

Micro-/Nano-fluid dynamics: Microscale transport
Type
JFM Rapids
Information
Journal of Fluid Mechanics , Volume 934 , 10 March 2022 , R2
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Copyright
© The Author(s), 2022. Published by Cambridge University Press

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References

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