Abstract

Aluminum foams are favorable in modern thermal engineering applications because of the high thermal conductivity and the large specific surface area. The present study aims to investigate an application of porous aluminum foam by using the local thermal equilibrium (LTE) and local thermal nonequilibrium (LTNE) heat transfer models. Three-dimensional simulations of laminar flow (porous foam zone), turbulent flow (open zone), and heat transfer are performed by a computational fluid dynamics approach. In addition, the Forchheimer extended Darcy's law is employed to evaluate the fluid characteristics. By comparing and analyzing the average and local Nusselt numbers, it is found that the LTNE and LTE models can reach the same Nusselt numbers inside the aluminum foam when the air velocity is high, meaning that the aluminum foam is in a thermal equilibrium state. Besides, a high interfacial heat transfer coefficient is required for the aluminum foam to reach a thermal equilibrium state as the height of the aluminum foam is reduced. This study suggests that the LTE model can be applied to predict the thermal performance at high fluid velocities or for the case with a large height.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.