Prediction of thermal conductivity and viscosity of nanofluids by molecular dynamics simulation-Reference-Cited by-同舟云学术

Prediction of thermal conductivity and viscosity of nanofluids by molecular dynamics simulation

Published:2016-07 Issue:3 Volume:25 Page:389-400
ISSN:1810-2328
Container-title:Journal of Engineering Thermophysics
language:en
Short-container-title:J. Engin. Thermophys.

Author:

Bushehri M. K.,Mohebbi A.,Rafsanjani H. H.

Publisher

Pleiades Publishing Ltd

Subject

Energy Engineering and Power Technology,Condensed Matter Physics,Modelling and Simulation,Environmental Engineering

Link

http://link.springer.com/content/pdf/10.1134/S1810232816030085.pdf

Reference34 articles.

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3. Hamilton, R.L. and Crosser, O.K., Thermal Conductivity of Heat-Erogenous Two-ComponentSystems, IEC Fundam., 1962, vol. 1, p. 187.

4. Xue, Q.Z., Model for Effective Thermal Conductivity of Nanofluids, Phys. Lett. A., 2003, vol. 307, pp. 313–317.

5. Bhattacharya, P., Saha, S.K., Yadav, A., Phelan, P.E., and Prasher, RS., Brownian Dynamics Simulation to Determine the Effective Thermal Conductivity of Nanofluids, J. Appl. Phys., 2004, vol. 95, pp. 6492–6494.

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