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TMNN-2011. Proceedings of the International Symposium on Thermal and Materials Nanoscience and Nanotechnology
May 29 - June 3, 2011, Antalya, Turkey

DOI: 10.1615/ICHMT.2011.TMNN-2011


ISBN Print: 978-1-56700-271-3

ISSN: 2642-5386

PREDICTION OF THERMAL CONDUCTIVITY OF A MODEL NANOFLUID VIA MOLECULAR DYNAMICS SIMULATIONS

page 8
DOI: 10.1615/ICHMT.2011.TMNN-2011.180
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要約

In this paper, molecular dynamics simulation has been utilized to predict the thermal conductivity of an argon-copper (Ar-Cu) model nanofluid. Effects of the mass fraction, particle size and initial arrangement of the nano-particles on thermal conductivity have been studied.

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