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Metal Foams: A Design Guide

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182 <strong>Metal</strong> <strong>Foams</strong>: A <strong>Design</strong> <strong>Guide</strong><br />

h<br />

Cooling<br />

fluid<br />

q<br />

d<br />

T o<br />

b<br />

Q<br />

vf Fluid velocity<br />

r<br />

~<br />

Relative density<br />

v f<br />

Te<br />

h Local heat transfer coefficient<br />

Figure 13.1 An open-cell foam sandwiched between two conducting plates.<br />

Fluid flow from left to right transfers heat from the foam, which has a high<br />

surface area per unit volume<br />

surface area depends inversely on d and the heat conduction cross-section<br />

increases with / s. Counteracting this is the increase in the pressure drop<br />

needed to force the fluid through the foam as the surface-area-to-volume ratio<br />

increases. Accordingly, for any application there is an optimum cellular structure<br />

that depends explicitly on the product specification. These issues are<br />

explored more fully below.<br />

13.2 Heat transfer coefficient<br />

The cellular metal is envisaged as a system that transfers heat from a hot<br />

surface into a fluid. Thermal performance is characterized by an effective heat<br />

transfer coefficient, Hc, which is related to the heat flux, per unit area, q, from<br />

the hot surface in the standard manner (e.g. Holman, 1989):<br />

q D Hc1T ⊲13.1⊳<br />

where 1T is a representative temperature drop, roughly equal to the temperature<br />

difference between the hot surface and the incoming fluid. A more precise<br />

definition is given later. The goal is to develop a cellular system with large Hc<br />

that also has acceptable pressure drops and occupies a small volume (compact).<br />

The determination of the heat transfer coefficient, Hc, can be approached<br />

in several self-consistent ways. The one presented in this chapter regards

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