TMNN-2011. Proceedings of the International Symposium on Thermal and Materials Nanoscience and Nanotechnology
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
Get access
ABSTRAKT
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.
