Kapitza resistance at the liquid—solid interface
By J. Barrat, F. Chiaruttini. 2002
306 citations recorded by the source corpus.
Using equilibrium and non-equilibrium molecular dynamics simulations, we determine the Kapitza resistance (or thermal contact resistance) at a model liquid-solid interface. The Kapitza resistance (or the associated Kapitza length) can reach appreciable values when the liquid does not wet the solid. The analogy with the hydrodynamic slip length is discussed.
Subfields: Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/458fa2abb4ddce35b496de5a98446ef72c5b2f62
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In Atomic and Molecular Physics, and Optics
In Electrical and Electronic Engineering
In Materials Chemistry
- Ottoleo Kuter-Arnebeck
- John A. Thomas
- A. McGaughey
- Robert J. Stevens
- P. Norris
- L. Zhigilei
- P. Hopkins
- M. Kaviany
Citations in the corpus
- Pressure-driven water flow through carbon nanotubes: Insights from molecular dynamics simulation (2010, methodology): “By using molecular dynamics simulation to predict the variation of water viscosity and slip length with CNT diameter, we find that flow through CNTs with diameters as small as 1.66 nm can be fully understood using continuum fluid mechanics.”
- Effects of temperature and disorder on thermal boundary conductance at solid-solid interfaces: Nonequilibrium molecular dynamics simulations (2007, background): “Most of the reported computational studies, including both lattice and molecular dynamics simulations have only considered atomically perfect interfaces [24,32,51,63].”