4.6 Article

Thermal conductivity and viscosity of Al2O3 nanofluid based on car engine coolant

Journal

JOURNAL OF PHYSICS D-APPLIED PHYSICS
Volume 43, Issue 31, Pages -

Publisher

IOP PUBLISHING LTD
DOI: 10.1088/0022-3727/43/31/315501

Keywords

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Funding

  1. Department of Science & Technology, Government of India (New Delhi)

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Various suspensions containing Al2O3 nanoparticles (<50 nm) in a car engine coolant have been prepared using oleic acid as the surfactant and are tested to be stable for more than 80 days. Thermal conductivity and viscosity of the nanofluids have been investigated both as a function of concentration of Al2O3 nanoparticles as well as temperature between 10 and 80 degrees C. The prepared nanofluid, containing only 0.035 volume fraction of Al2O3 nanoparticles, displays a fairly higher thermal conductivity than the base fluid and a maximum enhancement (k(nf)/k(bf)) of similar to 10.41% is observed at room temperature. The thermal conductivity enhancement of the Al2O3 nanofluid based on engine coolant is proportional to the volume fraction of Al2O3. The volume fraction and temperature dependence of the thermal conductivity of the studied nanofluids present excellent correspondence with the model proposed by Prasher et al (2005 Phys. Rev. Lett. 94 025901), which takes into account the role of translational Brownian motion, interparticle potential and convection in fluid arising from Brownian movement of nanoparticles for thermal energy transfer in nanofluids. Viscosity data demonstrate transition from Newtonian characteristics for the base fluid to non-Newtonian behaviour with increasing content of Al2O3 in the base fluid (coolant). The data also show that the viscosity increases with an increase in concentration and decreases with an increase in temperature. An empirical correlation of the type log(mu(nf)) = A exp(-BT) explains the observed temperature dependence of the measured viscosity of Al2O3 nanofluid based on car engine coolant. We further confirm that Al2O3 nanoparticle concentration dependence of the viscosity of nanofluids is very well predicted on the basis of a recently reported theoretical model (Masoumi et al 2009 J. Phys. D: Appl. Phys. 42 055501), which considers Brownian motion of nanoparticles in the nanofluid.

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