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Moreover, the a leg of the assumed loop (see figure on side)<br />

will be at constant temperature T (outlet and inlet refers to the<br />

core flow) and b has to be at almost (within 1%) constant<br />

temperature T inlet<br />

to optimise the loop efficiency.<br />

Thus, the ∆P evaluation can be particularly easy under some<br />

additional hypotheses on the heat exchanger height and the<br />

temperature distribution. In literature, the same height (and<br />

therefore h a<br />

= h b<br />

) and linear temperature behaviour is often assumed<br />

in the two components. Generally, we will not need such an<br />

approximation for temperatures, nevertheless it can be worthwhile<br />

to recall that it would lead to:<br />

∆P<br />

= g = gh<br />

g<br />

b<br />

( −ρ<br />

) = −ρgh<br />

β T −T<br />

)<br />

ρ (11)<br />

b<br />

a<br />

b<br />

(<br />

out in<br />

where β is the volumetric dilatation coefficient of the coolant.<br />

Actually, if we know the coolant temperature (i.e. density)<br />

distributions along the components, the steady state equation (11)<br />

can be substituted by more precise formulations, for instance the<br />

following one:<br />

∆ P t = 0)<br />

= g<br />

g<br />

( h ρ + h ρ −h<br />

ρ −h<br />

ρ )<br />

( (12)<br />

exc<br />

exc<br />

b<br />

b<br />

core<br />

core<br />

a<br />

a<br />

2.3 The transient<br />

Under time-dependent conditions, besides pressure drops and gravitational pull variations, also<br />

kinetics energy variations must be considered. The general method is the classical one relevant to the<br />

mechanics: infinitesimal work relevant to external forces equals the infinitesimal kinetics-energy<br />

variation. However, practically, a detailed knowledge of the loop is needed. In fact, it is easy to verify<br />

that, in any loop volume comprised between two sections and having length l and flow area σ, an<br />

infinitesimal kinetics energy variation can be written as:<br />

2<br />

⎛ 1 2 ⎞ ⎛ 1 Q ⎞<br />

m l<br />

(13)<br />

d⎜<br />

mv ⎟ = d<br />

⎜ l = QmdQm<br />

ρσ<br />

⎟<br />

⎝ 2 ⎠ ⎝ 2 ⎠ ρσ<br />

Owing to the fact that we are dealing with liquid coolant and we will apply our model to slow<br />

temperature transients, the time derivative of equation (1) can be neglected to evaluate current flow<br />

rates. Equation (13) shows that, if Q m<br />

does not depend on the considered circuit section, the<br />

infinitesimal variation of kinetics energy will depend on the considered section area σ. Practically, this<br />

leads to the fact that in a loop characterized by several portions l i<br />

having different flow area (σ i<br />

), the<br />

kinetics-energy variation has to be expressed as a summation of terms depending on the loop<br />

geometry:<br />

Qm<br />

ρσ<br />

( ∆P g<br />

−∆P ) dV ≡σ<br />

( ∆P<br />

g<br />

−∆P ) vdt=<br />

∑li<br />

dQm<br />

= v dQm<br />

∑li<br />

= vLdQm<br />

i<br />

ρ σ<br />

i<br />

i<br />

i<br />

ρ σ<br />

i<br />

i<br />

(14)<br />

513

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