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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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