A Modified Kelvin Model for Thermal  Performance Simulation of High  Mechanical Property Open-Cell  Metal Foams

Chuan Zhang; Feng Zhu; Houssem Badreddine; Xiaolu Gong

doi:10.4236/msce.2015.37015

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Journal of Materials Science and Chemica... > Vol.3 No.7, July 2015

A Modified Kelvin Model for Thermal Performance Simulation of High Mechanical Property Open-Cell Metal Foams ()

Chuan Zhang^*, Feng Zhu, Houssem Badreddine, Xiaolu Gong^*

LASMIS, Charles Delaunay Institute, University of Technology of Troyes (UTT), UMR CNRS 6281, Troyes, France.

DOI: 10.4236/msce.2015.37015 PDF HTML XML 2,967 Downloads 3,461 Views Citations

Abstract

This paper proposes a modified Kelvin model for high mechanical property open-cell metal foams and investigates its application in thermal simulations. The thermal conductivity is simulated based on the steady state method and the results are consistent with experimental values. The melting process of phase change materials (PCMs) in Kelvin model and its modified model is numerically investigated under a temperature constant heat resource. By detecting the temperature variations, it shows that the metal foam greatly improves the heat transfer in energy storage systems. Besides, the comparison of the melting process in two foam models indicates that the systems based on high mechanical property metal foams have a shorter melting time. The melting process of paraffin in modified Kelvin metal foam models with three different porosities (65%, 70% and 75%) are numerically analyzed and compared.

Keywords

Simulation, Metal Foam, Phase Change Materials (PCMs), Melting, Heat Transfer

Share and Cite:

Zhang, C. , Zhu, F. , Badreddine, H. and Gong, X. (2015) A Modified Kelvin Model for Thermal Performance Simulation of High Mechanical Property Open-Cell Metal Foams. Journal of Materials Science and Chemical Engineering, 3, 113-118. doi: 10.4236/msce.2015.37015.

Conflicts of Interest

The authors declare no conflicts of interest.

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