Numerical Simulations of Fluid Flow and Heat Transfer through Aluminum and Copper Metal Foam Heat Exchanger–A Comparative Study

Abstract

This article discusses about a numerical simulation of a metal foam heat exchanger system carried out by a commercial software. A metal foam layer is attached to the bottom of the heat exchanger to absorb heat from the exhaust hot gas leaving the system. Two types of metal foams with two different pores per inch (PPI) values are considered for heat transfer enhancement. Similarly, two different materials Aluminum and copper, that poses high thermal conductivity, metal foams are considered for the present numerical simulations. The heat exchanger system is simulated over a range of 6–30 m/s fluid velocity. The proposed simulations are compared with theoretical and experimental data available in the literature. The goal is to improve the thermal performance of the heat exchanger by decreasing the pressure drop and maximizing the heat transfer rate. Finally, it has been noticed that the velocity of the fluid decreases as PPI increases at the expense of its pressure drop. The copper metal foam gives a maximum increase of 4–10% heat transfer rate compared to aluminum metal foams for a fluid velocity of 30 m/s. © 2019, © 2019 Taylor & Francis Group, LLC.