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integration of solid oxide fuel cells and ... - Ea Energianalyse

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3. COMPONENT DESCRIPTION<br />

T [° C ]<br />

T ss , i<br />

T c ,o<br />

T start<br />

ΔT min ,ws , o<br />

T ws ,o<br />

T c ,i<br />

˙Q[kW ]<br />

Figure 3.2: ABSO: The temperature <strong>of</strong> the hot fluid into the absorber is not known fore sure, so<br />

the heat exchanger part is made as co-flow to make sure that no approach temperature difference<br />

is smaller that the one given by ∆T min .<br />

So by modeling the heat transfer in the absorber as a co-flow heat exchanger<br />

(figure 3.2) there should be no doubt that the smallest approach<br />

temperature difference (∆T min ) occurs between the solution outlet <strong>and</strong><br />

the cooling circuit outlet: Due to lack <strong>of</strong> knowledge about the temperature<br />

distribution the effectiveness <strong>of</strong> the heat transfer is not determined<br />

(it is not known which flow has the smaller heat capacity flow, since the<br />

temperature distribution <strong>of</strong> the solution is not known), so for this component,<br />

only ∆T min is calculated.<br />

The amount <strong>of</strong> heat to be removed by the cooling circuit is calculated<br />

by the energy balance, which includes a loss to the surroundings ( ˙Q loss ),<br />

which should be zero (adiabatic component) or positive (heat loss to the<br />

surroundings).<br />

Ḣ ss,i + Ḣ r,i + Ḣ c,i = Ḣ ws,o + Ḣ c,o + ˙Q loss (3.4)<br />

A mass balance <strong>of</strong> H 2 O as well as LiBr is needed, but since the absorber<br />

is connected in a closed loop, they are not given explicitly (in one <strong>of</strong><br />

the components in a closed loop, the mass balance must be omitted to<br />

avoid over specification). So the following two mass balances are given<br />

46

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