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Abstract
This paper reports a numerical study of forced convection heat transfer in high
porosity aluminum foams. Numerical modeling is done considering both local thermal equilibrium and non local thermal equilibrium conditions in ANSYS-FLUENT.
The results of the numerical model were validated with experimental results, where
air was forced through aluminum foams in a vertical duct at different heat fluxes
and velocities. It is observed that while the LTE model highly under predicts the
heat transfer in these foams, LTNE model predicts the Nusselt number accurately.
The simulation of heat transfer in foams is further extended to find the effect of
.6\c '- foam thickness on heat transfer in metal foams. The numerical results indicate that
6.\\1:111e-though larger foam thickness resulted in higher heat transfer coefficient, this effect
weakens with thickness and is negligible in thick foams.
Keywords:
metal foam, vertical channel, porous media, porosity, LTE, LTNE, foam thickness
*Research scholar
**Professor
Email addresses: renjukurianQgmail.com (Renju Kurian), 01775@retiree.iitm.ac. in ( S.
P. Venkateshan)
'Research Associate
Nomenclature
A
surface area of the aluminum plate, m2
a,b
Cr
permeability of-mesh:assembly, m2
key
kt.
ks
\ VA )<
V.) m2 K
PPI
AP
heat input, W
ReD
raulic meter,
1
lu
Greek Symbols
dynamic viscosity of air, kg/m-s
kinematic viscosity of air, m2/s
p density of air, kg/m3
volumetric porosity ofw,el-r-arss,12frly cc\t,
Subscripts
eff effective
f
air
solid
cc ambient conditions
vr (\f
CvQ.NA
cA..e
cw
cittN.
Vvati NpeRAN
5
1. Introduction
Forced and natural convective heat transfer in porous media has been studied extensively for several decades for their superior heat transfer applications in electronic
cooling, geothermal systems and solar collectors. Elease-referfli-for a-eompreiten-j
siv reviewOra this-subjeet) Studies in the past were focused on packed beds and
sintered materials for their direct application as naturally occurring porous media.
In the past few years heat transfer in metal foams has been studied extensively as
h
cev&vve-
metal foams are reported to have superior thermal performance with a low hydraulic
resistance.
Heat transfer in porous medium is generally modeled in two ways. The local
thermal equilibrium LTE ondition assumes identical solid and fluid temperature
\\
inside an REV nd a single energy equation is used to model heat transfer. The
Me9
LTNE odel relaxes this assumption and utilizes a two equation model. Hunt and
1\ Tien 2] studied the effect of thermal dispersion on forced convection in metal foams
by considering the simplifying assumption of local thermal equilibrium. Chick et
al(31 btained an analytical solution for a fully developed forced convection in a
gap between two concentric cylinders by considering LTE model. Poulikakos and
Renken[4] carried out numerical investigation of forced .convection in a channel with
fluid saturated porous medium using a single energy equation. Vafai and Kim[5]
analyzed forced convection in a channel with porous medium, bounded by two parallel plates. A single equation with the effective thermal conductivity of the porous
medium was utilized to analyze the heat transfer. Exact solutions were obtained
for velocity and temperature distributions. Hung et al[6] analyzed the thermal perrreformance of porous-micro channel heat sinks in 3D under the assumption. of-leettither-med-eetialthrilun..,
4
Qod 4\rern.9
Many researchers have investigated the conditions under which the LTE assumption is valid. Amiri and Vafai[7] carried out numerical simulations of forced convective incompressible flow through porous media based on a two equation model. They
presented the validity of LTE assumption in the form of error maps. Whitaker and
LTE model by obtaining exact solution for fluid and solid temperatures based on
008y
N.
a two equation model. It is shown that the heat transfer characteristics in porous
f
media can be classified into three regimes i.e. fluid conduction, solid conduction and
internal heat exchange between the fluid and solid phases. Kim et al[10] obtained
analytical solutions for temperature distributions in a micro channel heat sink using
both one-equation and two-equation Imodels for heat transfer. They concluded that
either decrease in Darcy number or increase in effective thermal conductivity the Ruid
temperature approaches the sold temperature, in which case the LTE assumption is
- yve__
ohs si:hAV.r.
valid. 've--1/4-1-ccn e-.I recent yealy few researchers haye utilized the LTNE equation exclusively to
model the heat transfer in metal foams and have found that they offer an accurate
modeling of heat transfer in metal foams. Phanikumar and Mahajar11111 presented
numerical and experimental results of buoyancy induced flows in high
porosity metal
foams considering the LTNE model and concluded that it provides a suP 'or description of heat transfer in metal foams. Calmidi and Mahajanjl2j conducted
convection heat transfer experiments in high porosity metal foams (0.89-0.97) of var
\
ing porosity and pore densities with air and water as fluid medium
a horizontal
channel. The energy transport is modeled withait invoking the assum\ ion,
Ggeeal.
therpfiftl-eetttiiibrit= More research on LTNEstudies can be found in referencesf20]
Itt.
5
O
to [22].
Pere-tiensity7pDrosity, p
et c at trancf cr n
vestigated the effect of foam thickness on heat transfer in metal foams. Salas and
Waas[13] conducted forced convection experiments in aluminum metal foams with
air as the working fluid. Four foams of thickness in the range of 6.4mm to 25.44mm
were utilized for this purpose. They concluded that larger foam thickness resulted
in increased heat transfer but this effect diminishes for thicker foams. Mancin et
al([14],[15]) conducted heat transfer experiments in a horizontal channel with aluminum foams of 20 and 40mm thickness.
had no significant effect on heat transfer.
The review of above literature suggests that even though there have been many k
of\ CNN ocrA-
studies that consider LTE and LTNE model se Gately to model heat transferAthere
curt
are very few studies in metal foams that considcr both models te-Fhodel-heattr-anefer
and validate them with experimental/Ftesults. Further the effect of foam thickness
on heat transfer has not been adequately investigated. The objective of this study
is to simulate the heat transfer hi me al
under the same conditions. Numerical simulations have been further extended to
find the effect of foam thickness on heat transfer in metal foams.
2. Numerical Simulation
2.1. Physical model and mathe'natical formulatio
carAtub&-kce(v11
Oke___
A s4chematic of the domain is shown i
ong with the orientation of axes.
A
.Ilse-ir.
Air is assumed to enter the metal foam at a uniform velocity as determined
4,42-
experimentally. A known amount of heat flux is given to the heated wall. The
temperature gradients are zero for both solid and fluid phases at the adiabatic wall.
condition
et:
X
34A
(1)
aT,
= u, =0
ax ax
(2)
Adiabatic wall:
qw
Heated wall:
8T1 = _ k aTs
q qw
kf ax
(3)
ax
Outlet:
aTf _ aTs _ 0
ay ay
(4)
Governing equation4)C
t4The continuity equation assumes a steady ancLarnTicompressible fluid flaw through
cI .
Cb-Athe metal foam. Standard momentum and energy equations as used in [12] are utiIone ~, ti e_mt
A
lized in tilis-nuffier-ieal study. ,
eiq t7. kkne_
V. V = 0
(5)
he ,
Momentum equation:(The steady state momentum equation in the volume averaged
form is given by seq,-6-
EL(v.v)v
= -v ( P) Lv2 (u) 02
K -
I Ittl
(6)
The third and fourth term in the right hand side aticoV2rfor the pressure drop due
to viscous friction and form drag respectively.
7
- r
s\
seircr-L'I
MP
\v&e.c.
assumption results
is
given by eqr--7
aT
lficp1e7,i + (pcp)fVVT = keV 2T
(7)
The effective thermal conductivity in this study is considered as the geometric mean
of the conductivities of two phases given by Nields mod as mentioned in next caper
section.
Model: The energy equations of fluid and solid considering the as-
Egft
ta
As2
at
h,
T1)
(8)
(9)
FltAenc-
Finite Volume based software ANSYS FLUENT 14.5 is used to simulate the fluid
16\e
flow and heat transfer in porous media. This software is having inbuilt module for
A
porous media simulations. A 2D geometry of the aluminum foam/ was created using
the design modeler in FLUENT. The geometry in this case is a two dimensional
rectangular duct having dimensions 150mm x 10mm. The dinction of fluid flows
ZN
Skin the Y direction along 0 length of 150mm. The gP_G41444", is filled with par-etts teke_
A.c.A
AcAr-IN
medlafil of the same dimensions .
n
e in the geometry to discretize the doGrid Independent Study]M
iNeVIngt cs ro
main into large number of cells or control volumes. The geometry is divided into
a large number of cells based on the size of each cell, which can be specified in the
sizing option in FLUENT. A mesh independent study is carried out to select the
optimum number of cells to save the computational effort without compromising on
the accuracy. The element size is chosen when the average heated wall temperature
does not vary more than 0.1 C eetit-tmele: Table 2 presents the results ofitgrid sensitivity study carried out. -F-ig- 4 shows the variation of average surface temperature
of heated wall with the number of cells in the grid independent study. In LTNE
ecemodeling, FLUENT duplicates the mesh for solid state and se-the number of cells in b
e__
Momentum Equations:
SoSve e_
superficial phase or mixture velocities based on the volumetric flow rate in a porous
region. The source term is composed of two parts: a viscous loss term and an inertial
loss term. Szir 10 is the algebric momentum equation used in FLUENT at each node.
3
(10)
j=1
j=i
s\g\-'3)\(
For a simple case of a homogenous medium, the equation is .2.8 below. in-ecr-1-1f
=
Si = -(
+ Cfplvivi)
(11)
\\OA
a - = . : - eq ation anye the exper-
imentally determined permeability and form drag coefficien s are er4o-reeelfi- 0110U-A-dents- here.
At- Energy equations in ANSYS-FLUENT:
9
.:(.0(
LTNE Modelling: Energy equations in the LTNE modeling are considered without the assumption of local thermal equilibrium. FLUENT uses a dual cell approach
v....e-where a solid zone of same meshing is created which interacts with fluid with regard
A
to heat transfer. The conservation equations for energy are solved separately for the
fluid and solid zones. Energy oiiservation equations for fluid and solid respectively
gwvA w. 1,5 ,
as used in FLUENT are R44,-12 an
of
\s Oc- l 3 (-1,
f
Fluid:
(11)PlEf) +V .(V(p f E + P)) = .[0.k fV'Tf
at
4- Solid:
5((1 CpsEs) v.[(i_o)ks vz] +shf + hs f A.9 f (7' f - Ts)
(13)
at
's
6A,
-Fzck "
transfer coefficient was dcpivcd from Nakao et a .Ger-relation- given by .4ift. 14.
eitifuctifi`r
1
kf
haf = (2 + 1.1pr( -)(Red) .6 )
3
dp
cp-t.vx
(14)
rove%
Interfacial area density and heat transfer coefficient need to be entered manually
cl
in FLUENT to solve these equations. In FLUENT, interfacial,Yrea density is defined
A
as the area of solid in contact with the fluid per unit volume. It zi..teA9--calculated
considering the porosity, pore diameter and fiber diameter.
tAiL Q.)\'A\N er
-<--LTE Modeling
$ WOAket.0
t5-.
O T WC:VA()
10
42V Jr
=
1 ) ) V'.[Iceff VT
at
E hat: + r.V)]+Sf h
(
(15)
where the effective thermal conductivity this case is calculated by the Nields
tvx-Ae..v
L"4--o
model of effective thermal conductivity given by q.16
(16)
ke =
It should be noted that FLUENT uses an effective thermal conductivity considering the arithmetic average of fluid and solid conductivity. The solid conductivity is
adjusted to get the effective thermal conductivity as given by Nields model. Earera. The thermal properties of
v
Aim_
a
4krid-areeqa..s-Lc&entered at mean tovapettatistfeitinlet and exit temperaturest.
LA41_
\F-Assumptions in FLUENT modeling:
1) The metal foam is assumed to be homogeneous and isotropic.
"
oS
V0.1-0. 1.:X\
. 11 .ct 0 TY\
co-e_ c.)Noc.,:*9_1
c_ s- Q
co-e-
\to
&VCI CA
tvk
-11
S
4344-
ck
s-e &io
ct_ LIM+
g the test sample is used to measure the pressure drop across the Lecher}. The 4E4- 1e.ekk-eir
sectiee is given different heat fluxes by varying the voltage levels in the DC power
source.
b
The heat
: Z . . .4:
loss across the cork sheet is also accounted for by measuring the temperature drop
across the sheet using K-type thermocouplesvoir, four on each side.
The experiments are conducted for three power inputs to the heater (20, 40 and
12
.7c,\._
ceAsa \A_ U
etek-c'ael
Vapkokik eE
cts.srcbn
NA\
drop measurements are done at different velocities and 1.14e=1,.are plotted to fit a secn
,&e(
Fq-:- A
and
polynomial as ven beer 17. The equation is compared with HazenDttfiltpixDarcyAequationV, to obtain'
the permeability and form drag coefficient/.
S
5 pests the va t
of pressure drop wit), fluid inlet velocity.
fc
The permeability and form drag coefficient of the metal foam used in this study. a1 -A b~
= aU +bU2
AP ,a
= li + pCU 2
L
K
13
(17)
(18)
q() te
the heat transfer coefficient. The heat transfer coefficient is determined based on
temperature excess i.e. the difference between the wall temperature and the ambient
temperature.lay----1-9
h = Q Qioss
2AAT
where the average wall temperature AT is defined by Eq. 20
(19)
1 n
AT =
(71) - Too
(20)
n i=i
vi Where Q is the heat input to the heater obtained as the product of voltage and curk!gss
rent supplied by the DC power supply. Qiess is the heat loss through cork estimated
by a simple conduction heat transfer analysis along the layers of cork insulation.aft114ywee&_of_the.Ivottlen_bex.
- --- d
te-heat-trattsfer-aZthe factor '2' is to take into account the heat transfer that takes
place from both sides of the aluminum plate. The Reynolds number and the Nusselt
number are defined by Eq. 21 and 22 respectivelyo
hDh
Ne f f
(21)
Re = U Dh
(22)
Nur)
Considering the results of numeric simulations, the average heated wall temperature is used to compute the heat transfer coefficient and Nusselt number. These
are validated with the experimental results.
ation with Reynolds number for LTE Modeling, LTNE Modeling and experiments
at velocities ranging from 9,02444-As-
It is observed that LTE model under predicts the Nusselt Number by 30-50%.
Z-litr deviation increases with Reynolds number. At the highest Reynolds number
of 325, the experimental Nusselt number is 21.65, whereas the LTE model predicts
F"sswv
a Nusselt Number of 12.25, lathiel#48- a deviation of 43%. Fig 7 presents the heat
transfer coefficient variation with Reynolds for LTE Modeling, LTNE modeling and
experimental results. As is the case with Nusselt number the LTE model under
predicts the heat transfer coefficient by 30-50%. The heat transfer coefficient as
obtained experimentally for the case of 1.52m/s is 56.95 W/m2 K whereas the LTE`--)
model predicts a heat transfer coefficient of 32.22 W/m2 K. The underlying assump\S
tion in LTE modeling that the temperatures of fluid au solid inside a REV are same
c.
a txpe.mmty4,-,A vgAstes
is the main reason for the deviation. In cases where the thermal conductivities eof
to\-,,c3r\
fluid and solid differ substantially this assumption stands invalid. In this case the
thermal conductivity of aluminum i 164 W mK while the thermal conductivity of
trq Moth
air at 30 C is 0.264 'W/mK which is GODO-tiiaes less compared to the solid thermal
conductivity. As the velocity increases the solid and fluid temperature difference inside the REV further increases and is reflected in the increasing deviation at higher
\rtt__
velocities. Re.A.ce
'Eta LTNE Model which does not assume the conditions of thermal equilibrium
between the two phases and consideVwo different energy equations for both solid
and fluid state is
a
--
v t\nex ct.vmx. As a
Reynolds number in the velocity range of 0.02 m/s to 1.52 m/s,t...)118 11/41Ttu
The LNE model predicts accurately the Nusselt number within 2-15% of the
by th THE IVIA511ingIt is also observed that the Nusselt number varies very
15
clwc1R9
little with different fluxes and the same is being predicted by the LTNE Model.
Modelling.The
i et air veloci is 1.' m/s at 20V heat flux is 57 W/m2K and the LTNE model
predi s a value of .95
predicted by the LTNE model at three different velocities. As the velocity increases,
the heat transfer coefficient between the fluid and solid matrices increases resulting
in increased heat transfer and decreased fluid temperature for the same heat flux.
The heat transfer coefficient between the phases calculated considering the Wakao
.etOcorrelation gives us an accurate prediction of heat transfer between the two
.5
phases at pore level. Fig, 11 presents the graph of local Nusselt number between the
two phases and the pore Reynolds number in the range of the current study. It can
be clearly seen that they,ariation of average Nusselt number with Reynolds number
%\c'S`b
8 has the same characteristics as variation of local Nusselt number
presented i
with pore eynolds number suggesting that. the heat transfer coefficient term in the
two equation model is the most important term contributing to the heat transfer.
An important observation in this study is that, at higher Reynolds number the
simulation under predicts the experimental results by 10-15%. The same
observation was noted by Calmidi and IVIahajan[12]. This deviation is attributed to
turbulence and this phenomenon is not considered in the simulation in FLUENT.
Further the effect of thermal dispersion is also not considered in this study. The
ova. be
effect of thermal dispersion .ifrassumed to be negligible as studied by Calmidi and
Mahajan[12].
r\ CIn order to validate both our experimental and LTNE numerical simulation re-
sults both these results were compared with the experimental results of Kamath
et al. [18]. They conducted experiments using high porosity aluminum and copper
\t,e)
,cc-seC;
fi6c*6foams to investigate the effect of foam thickness on heat transfer. They used foams
i
of thickness of 10, 20 and 30mm thickness. The results of 10mm thickness aluminum
foam are used for comparison. It is to be noted that Nusselt number and Reynolds
imp.re)1\trix
Number f9r.pi1a used in Kamath et al[18] differ by a factor of 2, as they consider
Vob
total thickness i.e.thickness of two foams (It times the foam thickness). he rc_sults
vA
Cc t-cme 04.46 mss:
in Kamath[18] et al. are reduced by a factor of 2.camOre and valicrae the current
resultsiFig. 12 presents the comparison of Nusselt number from experimental study,
numerical simulation and Kamath et al.[18].Both experimental and simulated results are close to the Nusselt number values as reported by kamath and-follow-the
The Nusselt number as
te-st ':reported by them for a Reynolds, number of 952 is 24.5, while pip LTNE modeling
de...vkati on of frx
A
predicts a Nusselt number of 21, whieli-is. 8% deviatieft. This deviation may be due
to the difference in the porosity, permeability, pore diameter and fiber diameter of
the foams used in the respective studies.
4.3. Effect of foam thickness on heat transfer
y,cot-
sl
-0
63.4
.4602A
The numerical simulation were extended to feta the effect of foam thickness on
eVheat transfer. Foams
the same characteristics
5,6'r
with inlet velocity for four different foam thickness i.e. im, 10/nm, linm and
201 nm.
foam thickness. However, it was noticed that this effect reduces with thickness. An
increase of foam thickness from 5mm to 10mm with an air inlet velocity of 1.5 m/s
17
(ant
NT li. = .66%Re(162
1i
(
L
(23)
H
CA
This correlation is valid for 134.1410444gi-ty aluminum metal foams in the following
range of
: "
---
pox cksc
'
/L-
cY
.t
PcNY.-Ai\.\)--c-1
(24\
5 < L I < 30
co:Nt
along with the simulated Nusselt. numThe correlateg Nusselt number is plotted
\5y
6.2.../So.dar.
ber in Fi 4. geeisl-agra49414 is found between the correlated data and the simulated data.
SWZ
Ihk
0tie S
a..
c(Y\'\-e
(Iv
Cot\
The uncertainties in the measured primary physical quantities are shown in TaS.LA-t\ &'t cuni)
cAl Zth N1)
-u1ble 3. The propagation of error due to the uncertainties in the measured primary
18
SA"
one
lifv,1riv21'ca9 40.6
0. sc-ect\ox
ae..vJove.4. LuW\
CCIN. \IVO an
(2,VMX 0C-
91vekcAQ
cts
physical quantities into derived quantities are calculated using the procedure def-scribed in Venkateshan[19].
=
asV
axi ) xi j)
(26)
Following this procedure, the uncertainty in the estimation of heat transfer coefficient
is 2.2%, hydraulic diameter is 1.7%, effective thermal conductivity is 7%, and the
resulting uncertainty in the Nusselt number is estimated as 7.5%.
6. Conclusions
5
Numerical simulationAof forced convection heat transfe' ip aluminum metal foams
vve-,.."%yaSCarried out-coansider.ing-laeth LTE and LTNE ass
ens. The results of nun
merical study were validated with heat transfer experiments conducted on aluminum
foams in a vertical channel under the same conditions. The LTE modeling which utilizes the effective thermal conductivity of the medium
under
predicts the heat transfer in these metal foams. The results of the LTNE modeling tkie...%-e._
`s"v\""
" vc\
avii-ift good
agreement with the experimental results. The numerical simulations
. . .s-VA. tft
find the effect of foam thickness on
were extended to f -
heat transfer. The results indicate that though heat transfer increases with thickness
btc..Vv.esi eS ktiAer
this effect becomes negligilAeatrt,W,eiterfoamns.Acorrelation for Nusselt number has
been developed, u Cvna the-A LTIVE rc-e241-e[1]M. Kaviany 199 Principles of Heat Transfer in Porous Media, Springer-Verlag,
qret,z-, cOt3C-c
SIrese. %se& Ike
New York. tct0.\ Cio
[2]M. Hunt, C. Tien, Effects of thermal dispersion on forced convection in fibrous
media, Int. J. Heat Mass Transfer 31(2) (1988) 301 - 309.
19