The use of open-cell metal foam in contemporary technologies is increasing rapidly. Certain simplifying assumptions for the combined conduction∕convection heat transfer analysis in metal foam have not been exploited. Solving the complete, and coupled, fluid flow and heat transfer governing equations numerically is time consuming. A simplified analytical model for the heat transfer in open-cell metal foam cooled by a low-conductivity fluid is presented. The model assumes local thermal equilibrium between the solid and fluid phases in the foam, and neglects the conduction in the fluid. The local thermal equilibrium assumption is supported by previous studies performed by other workers. The velocity profile in the foam is taken as non-Darcean slug flow. An approximate solution for the temperature profile in the foam is obtained using a similarity transform. The solution for the temperature profile is represented by the error function, which decays in what looks like an exponential fashion as the distance from the heat base increases. The model along with the simplifying assumptions were verified by direct experiment using air and several aluminum foam samples heated from below, for a range of Reynolds numbers and pore densities. The foam samples were either 5.08- or 20.32‐cm-thick in the flow direction. Reasonably good agreement was found between the analytical and the experimental results for a considerable range of Reynolds numbers, with the agreement being generally better for higher Reynolds numbers, and for foam with higher surface area density.
Numerical Simulation on Enhanced Heat Transfer of Metal Foam Based on LBM
