Simulation of the thermal conductivity of a nanofluid with small particles by molecular dynamics methods

The thermal conductivity of nanoliquids has been simulated by molecular dynamics method. We consider nanofluids based on argon with aluminum and zinc particles with sizes of 1–4 nm. The volume concentration of nanoparticles is varied from 1 to 5%. The dependence of the thermal conductivity on the vo...

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Veröffentlicht in:	Technical physics 2017-10, Vol.62 (10), p.1456-1465
Hauptverfasser:	Rudyak, V. Ya, Krasnolutskii, S. L.
Format:	Artikel
Sprache:	eng
Schlagworte:	Aluminum Classical and Continuum Physics Heat conductivity Heat transfer Methods Molecular dynamics Nanofluids Nanoparticles Physics Physics and Astronomy Theoretical and Mathematical Physics Thermal conductivity
Online-Zugang:	Volltext
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