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

DOI10.1017/JFM.2021.1136OpenAlexW4200631850MaRDI QIDQ5021070

M. M. Swisher, Nicolas G. Hadjiconstantinou

Publication date: 12 January 2022

Published in: Journal of Fluid Mechanics (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/2112.04376

zbMATH Keywords

molecular dynamics simulationheat transportmicroscale transportGreen-Kubo integral

Mathematics Subject Classification ID

Multiphase and multicomponent flows (76T99) Interface problems; diffusion-limited aggregation arising in equilibrium statistical mechanics (82B24) Basic methods in fluid mechanics (76M99)

Cites Work

• Unnamed Item
• Molecular gas dynamics. Theory, techniques, and applications.
• Fast parallel algorithms for short-range molecular dynamics
• Statistical error in particle simulations of hydrodynamic phenomena.
• The limits of Navier-Stokes theory and kinetic extensions for describing small-scale gaseous hydrodynamics
• An atomistic model for the Navier slip condition
• Fluids at the Nanoscale: From Continuum to Subcontinuum Transport

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