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following equation, proposed by Gebhart and Mollendorf [ 16 ], provides very good
results for temperatures below 10 C:
j q
q ð T Þ ¼q ref : 1 c : T T ref
ð
j
Þ
ð 12 : 7 Þ
The term c is the phenomenological coefficient given by c = 8 9 10 -6 C -2 ;
q = 2. In this case, q ref is equal to the maximum density of the fluid, also called
q M ; and T ref is equal to the temperature of the maximum density, which is also
called T M . For water T M = 3.98 C. A modified Grashof number based on the
cavity height and on DT max (maximum temperature interval considered) have been
defined:
Þ 2
Gr mod ¼ g : H 3 : c : DT max
ð
ð 12 : 8 Þ
t 2
The effect of variation of q is approximately symmetrical to the maximum
density. The relative density variation that causes the flow in each cell is directly
linked to the intervals between T M and the wall temperatures. Then:
DT 1 ¼ T H T M
ð 12 : 9 Þ
DT 2 ¼ T M T 0
ð 12 : 10 Þ
The maximum temperature interval considered is:
DT max ¼ Max ð DT 1 ; DT 2 Þ
ð 12 : 11 Þ
12.2.2 Numerical Procedure
The numerical method used in this work has been successfully compared to the
results of other researchers for the case of materials that do not present a maximum
density to a comparison exercise proposed by Gobin and Le Quéré [ 9 ]. The
numerical simulation technique is based on the hypothesis that the melting process
is a succession of quasi-stationary states. In order to map the irregular space
occupied by the liquid into a rectangular computational space, the dimensionless
coordinates were transformed. The curvilinear coordinate system adopted is given
by:
Z ¼ z;
Y ¼ y = C ð Z Þ
ð 12 : 12 Þ
where C(Z) = c*(z*)/L and L is the maximum width of the liquid cavity. Z and
Y are the computational dimensionless coordinates. Other details of the coordinate
transformation method are shown in the work of Vieira [ 17 ]. The transformed
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