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Faculty of Mechanical Engineering, Universiti Teknologi Malaysia, UTM Skudai, Johor, 81310, Malaysia
Faculty of Mechanical Engineering, Universiti Malaysia Pahang, 26600 Pekan, Pahang, Malaysia
a r t i c l e
i n f o
a b s t r a c t
Nanouids have gained signicant attention in recent years due their great potential for heat transfer enhancement. The heat transfer of nanouids can be numerically studied using a single-phase or two-phase approaches.
The rst assumes that the uid phase and nanoparticles are in thermal equilibrium and move with the same
velocity, while the second requires more computational effort but provides the possibility of understanding
the behavior of both uid phase and solid particles in the heat transfer mechanism. This paper reviews various
computational approaches to predict uid ow and heat transfer characteristics of nanouids. The characteristics
of single-phase and two-phase (volume of uid, mixture, EulerianLagrangian and EulerianEulerian)
approaches have been analyzed and discussed systematically. Latest development and recent researches related
to the computational nanouids are also given.
2016 Elsevier Ltd. All rights reserved.
1. Introduction
During the past decades, technology to make particles in nanometer
dimensions was improved and a new kind of solidliquid mixture that
is called nanouid was appeared [1]. The nanouid is an advanced
kind of uid containing small quantity of nanoparticles (usually less
than 100 nm) that are uniformly and stably suspended in a liquid. The
dispersion of a small amount of solid nanoparticles in conventional
uids such as water or ethylene glycol changes their thermal conductivity remarkably.
Thermal conductivity of nanouids has been measured by several
authors with different nanoparticle volume fractions, materials and
dimensions in several base uids and most of the ndings show that
thermal conductivity of nanouid is higher than the base uids.
Among them, Lee et al. [2] demonstrated that oxide ceramic nanouids
consisting of CuO or Al2O3 nanoparticles in water or ethylene-glycol
exhibit enhanced thermal conductivity. For example, using Al2O3 nanoparticles having mean diameter of 13 nm at 4.3% volume fraction
increased the thermal conductivity of water under stationary conditions
by 30% [3]. On the other hand, larger particles with an average diameter
of 40 nm led an increase of less than 10% [3]. Ho et al. [4], Godson et al.
[5], Duangthongsuk and Wongwises, [6], Lee et al. [7], Mahbubul et al.
Communicated by W.J. Minkowycz.
Corresponding author.
E-mail address: azwadi@fkm.utm.my (N.A.C. Sidik).
http://dx.doi.org/10.1016/j.icheatmasstransfer.2016.03.007
0735-1933/ 2016 Elsevier Ltd. All rights reserved.
[8], Lelea and Laza [9], and Zakaria et al. [10] also found similar results
indicating the enhancement of thermal conductivity of various
nanouids. However, surprisingly, a few researchers have found insignicant improvement of thermal conductivity as shown by Putnam
et al. [11], Zhang et al. [12], Eapen et al. [13] and Timofeeva [14].
Different concepts have been proposed to explain the enhancement
of heat transfer in nanouid. Xuan and Li [15] and Xuan and Roetzel [16]
have identied two causes of improved heat transfer by nanouids: the
increased thermal dispersion due to the chaotic movement of nanoparticles that accelerates energy exchanges in the uid and the enhanced
thermal conductivity of nanouid. On the other hand, Keblinski et al.
[17] have studied four possible mechanisms that contribute to the increase in nanouid heat transfer: Brownian motion of the particles,
molecular-level layering of the liquid/particles interface, ballistic heat
transfer in the nanoparticles and nanoparticles clustering.
The heat transfer of nanouids can also be numerically studied using
a single-phase or two-phase approaches. The rst assumes that the uid
phase and nanoparticles are in thermal equilibrium and move with the
same velocity. While the second requires more computational effort but
provides the possibility of understanding the behavior of both uid
phase and solid particles in the heat transfer mechanism.
Most of the previous studies on heat transfer of nanouids have been
considering single-phase model as their numerical tool. In 2004, Maiga
et al. [18] have predicted the heat transfer enhancement of -Al2O3/
water and -Al2O3/ethylene glycol nanouids inside a uniformly heated
tube using standard k turbulence model. They discovered that the
N.A.C. Sidik et al. / International Communications in Heat and Mass Transfer 74 (2016) 114124
Nomenclature
a
b
B
c
C1, C2, C3
Cc
Cp
d
dij
DT
E
F
FB
Fcol
FD
FG
FL
FP
FT
FVM
fD
g
G
H
hV
I
K
k
kB
Kn
m
n
Nu
P
Pe
Pr
Q_
Re
Sd
Se
T
t
u
w
Greek letters
constant (= 3.142)
max
115
Subscripts
dr
drift velocity
f
base uid
nf
nanouid
s
nanoparticle
t
tube
116
N.A.C. Sidik et al. / International Communications in Heat and Mass Transfer 74 (2016) 114124
2. Single-phase model
Table 2
Thermal conductivity models for nanouids.
Momentum equation
nf unf unf P nf unf nf g
Models
Thermal conductivity
knf
kf
knf
kf
1 64:70:764 ddsf
Maxwell-Garnetts
(MG) [4749]
Wasp [50]
knf
kf
f 2k f ks
kks s2k
2k k ks
knf
kf
ks 2k f 2k f ks
ks 2k f k f ks
knf
1:72 1:0
kf
knf
f
1 Bks 18 106 3d
k f Re2s Pr
kf
ds
knf
31ks =k f 311 :::
k f
q
C p;nf
1 C p f C p s
nf
; Pr0:9955 Re1:2321
s
b 2kB Tds2
f f ds
ks 1k f 1k f ks
ks 1k f k f ks
knf
kf
knf
kf
f 2k f ks
kks s2k
1 cPew
s
2k k ks
knf
kf
1 k
knf
kf
ks 2k f 2k f ks 1 3
Energy equation
nf C p;nf T nf unf knf T nf
0:369 k 0:7476
k s
f
ks d f
1
k f ds 1
ks d f
f 1ds
3
ks 2k f k f ks 1
Other than the abovementioned formulation of viscosity and thermal conductivity, many other researchers consider the following equations for viscosity and thermal conductivity (Table 1 and Table 2).
3. Two-phase models
nf 1 f s :
f
12:5
Table 1
Viscosity models for nanouids.
Model
Viscosity
Brinkman [2631]
nf
f
Einstein [33]
Neilson [34]
nf = f(1 + 2.5)
De Bruijin [35]
Mooney [36]
Pak and Cho [37]
Wang [38]
Maiga et al. [39]
12:5
nf
f
nf
f
1 1:5e1 ;max
nf
f
nf
f
nf
f
nf
f
e1h
1 2:5 4:6982
1 39:11 533:92
1 7:3 1232
1232 7:3 1
q
KB T
2 rp 134:63 1722:3p 0:47056:04p T
Brownian 5 104 mp
Nguyen [41]
nf
f
2:12750:0215T f 0:00027T 2f
nf
f
nf
f
nf
f
1 2:51 ddst
nf
f
1 a1
Brownian [43]
Gherasim [44]
Chandrasekar [45]
1 2:5 6:17
0:904e0:148
;max
31
2
N.A.C. Sidik et al. / International Communications in Heat and Mass Transfer 74 (2016) 114124
to the very small size of particles and hence the method would require
very high CPU, memory and computational time.
In the EulerianLagrangian model, the governing equations of continuous uid phase are given as:
Continuity equation
f u f 0
117
1
T
ms T
20
10
Energy equation
f C p; f T f u f k f T f Se
11
Fms t
12
dus
F:
dt
13
14
15
18 f
2
d s s C c
u f us
16
gs f
:
s
17
The Saffman's lift force has been derived by Saffman [61] as:
1=2
FL
2Kv f f dij
1=4
s ds dlk dkl
u f us
18
f
us u f :
s
19
DT
6ds 2f C 1 k f =ks C 2 Kn
:
f 1 3C 3 Kn1 2k f =ks 2C 2 Kn
21
1 f d
u us :
2 s dt f
22
Q_ t
23
24
25
118
N.A.C. Sidik et al. / International Communications in Heat and Mass Transfer 74 (2016) 114124
showed that the Brownian force effect is reduced with the increase of
nanoparticle diameter.
Few other researchers have dedicated their study on the prediction
of alumina nanoparticles distribution in nanouid and heat transfer
characteristics under laminar ow regime by EulerianLagrangian technique. For example, Azari and his coworkers [67] studied the convective
heat transfer coefcient of nanouid in a circular tube under uniform
and constant heat ux on the wall. Their results demonstrated that
the model prediction and experimental data match signicantly.
Mehdi and Seyed [68] investigated the effect of various forces on particle distribution and thermal characteristics of nanouid inside a pipe
under uniform wall heat ux. The Brownian force makes the particle
distribution more uniform since it is applied in the opposite direction
of concentration gradient. Whereas the thermophoretic force enhances
nonuniformity of the particle distribution since it is applied in the opposite direction of temperature gradient. The effect of these two forces was
found to be more signicant for smaller particles and higher mean concentration. Mehdi and Seyed [68] also found that the virtual force has no
signicant effect on the particle migration.
Since the thermal conductivity is greatly inuenced by the concentration distribution of nanoparticle in nanouid, Mehdi [69] dedicated
their research on the effect of Peclet number on the particle migration
of nanouid ow in circular pipe by the EulerianLagrangian simulation
method. Increasing the Peclet number intensies the effects of shear
rate and viscosity gradient of nanouid and yields more particles migration to the center of the pipe, while at lower Peclet number, it was found
that the Brownian diffusion becomes dominant and more uniform concentration distribution can be achieved. They also observed that it is unavoidable to include the property of non-uniformity in concentration
distribution in the numerical model of nanouid to obtain good agreement data with experimental results.
Another innovative research was conducted by Mehdi [70] on the
migration of Fe3O4 magnetic nanoparticles in turbulent ow regime.
For that purpose, the effect of Brownian motion, shear rate and viscosity
gradient has been taken into account on diffusion of the particles. By
applying the effect of particle migration, the amount of concentration
at the wall vicinity will be lower than that at the tube center. Mehdi
[70] also found that by applying the effect of particle migration, the
error in prediction of Nusselt number in comparison with the experimental data was reduced from 11.78% to 2.73%.
The accuracy of EulerianLagrangian model has been rst compared
among mixture multiphase and single-phase models in prediction of
-Al2O3 water nanouid ows in an entrance region of a horizontal
circular tube with constant surface temperature by Mohammad et al.
[71]. They studied the effect of nanoparticles volume fraction (0.5 and
1%) and Reynolds number (650 to 2300) on the convective heat transfer
coefcient. The authors demonstrated that the EulerianLagrangian
gave good agreement with the experimental data; however, the
model requires more computational time and computer capacity than
other two models.
Mahdavi et al. [72] performed numerical prediction of laminar
nanouids ow in a vertical tube using mixture and Eulerian
Lagrangian approaches. Three different nanouids consists of alumina,
zirconia and silica nanoparticles (up to 2.76% of volume fraction) have
been investigated and the results were compared with experimental
works. The comparison of computed data demonstrated that the nding
were in good agreement with the measured heat transfer coefcient for
EulerianLagrangian technique. Mixture model was also found capable
in providing reliable results, but it highly depends on the accuracy of the
correlations for the thermophysical properties of nanouid.
In another comprehensive comparative study on the multiphase
models, Behroyan et al. [73] investigated turbulent forced convection
of Cu/water nanouid in a tube with a constant heat ux on the tube
wall using ve types of computational uid dynamics models, including
single-phase (Newtonian and non-Newtonian) and three two-phase
models (EulerianEulerian, mixture and EulerianLagrangian). The
Reynolds number was set between 10,000 and 25,000 while the volume
fraction of Cu particles considered was in the range of 0% to 2%. Except
for volume fraction 0.5%, the EulerianLagrangian model gives the
smallest error when compared against benchmarked empirical correlation of Nusselt number [74].
3.2. EulerianEulerian models
There are three different EulerianEulerian approaches including
volume of uid (VOF), mixture model and Eulerian models that will
be reviewed in the following.
3.2.1. Volume of uid approach (VOF)
Volume of uid (VOF) was introduced by Hirt and Nichols [75] to investigate the dynamics of free boundaries in two-phase uid. Since
then, the VOF has been adopted in numerous applications such as
ow around a ship, blow molding, extrusion, mold lling, etc.
The interface between the base uid and nanoparticle phases is
tracked by solving a continuity equation for the volume fraction of the
base uid phase and is given by:
f f u f f f 0:
26
27
28
The energy equation for the VOF model has the following form:
nf C p;nf T nf unf knf T nf :
29
30
Viscosity
nf f f s s
31
Thermal conductivity
knf f k f s ks
32
Heat capacity
C p;nf
f f C p; f s s C p;s
f f s s
33
Temperature
T nf
f f T f s s T s
f f s s
34
Literature records indicate that the VOF approach has received less
attention in the area of nanouid computations. Moraveji et al. [76]
compared the performance of single-phase and two-phase models
(VOF, mixture and Eulerian) on the prediction of heat transfer augmentation of Al2O3/water nanouid in mini-channel heat sink. While the
single-phase model fails at high Reynolds number computation, the
N.A.C. Sidik et al. / International Communications in Heat and Mass Transfer 74 (2016) 114124
35
nf unf nf unf nf nf p nf nf unf nf
::: f f udr; f udr; f s s udr;s udr;s nf g
36
Energy equation
f u f f C p; f T f s us s C p;s T s f k f s ks T
37
Volume fraction
s s unf s s udr;s
38
39
Viscosity
nf f f s s
Velocity
unf
f f u f s s us
nf
40
41
Thermal conductivity
knf f k f s ks
42
43
44
s ds f nf
gunf unf
18 f f D
f
ufs
45
Res 1000
1 0:15Re0:687
s
Res N1000
0:0183Res
46
where
Res
unf ds nf
:
nf
47
Momentum equation
119
m v
t;m
k Gm m
k
t;m
C 1 Gm C 2 m
k
2
48
49
120
N.A.C. Sidik et al. / International Communications in Heat and Mass Transfer 74 (2016) 114124
50
51
52
53
54
Here, FD measures the interaction drag force between the uid and
nanoparticles.
FD; f FD;s Iu f us
55
I is the momentum exchange coefcient which is based on the particle volume concentration. For very dilute case
I
s f s f D
s
56
s ds
:
18 f
57
N.A.C. Sidik et al. / International Communications in Heat and Mass Transfer 74 (2016) 114124
According to Schiller and Naumann correlation [97], the drag coefcient can be expressed as:
fD
C D Res
24
58
and
C D 24
1 0:15Re0:687
s
Res
!
for Res 1000 and 0:44 if Res N1000 59
where
Res
f ds jus u f j
:
f
60
The lift and collision forces may be considered depending on the size
of nanoparticles.
The lift force can be obtained from Drew and Lahey [98] equation
FL; f 0:5s f us u f us
61
FL;s 0:5 f s u f us u f
62
63
64
f f C p; f T f u f f k f T f hV T s T f
65
66
6ks f s Nus
2
ds
67
The Nus can be calculated from the model proposed by Ranz and
Marshal [100].
0:33
Nus 2 0:6Re0:5
:
s Pr
68
Kalteh and his coworkers [101] were the rst who considered this
approach to predict Cu/water nanouid ow in an isothermally heated
microchannel. In their study, the lift force between the phases is
neglected due to small size of particles was considered. The Reynolds
numbers were tested from 200 to 1600 and volume fraction from 0%
to 5%. They observed that the relative velocity and temperature for
base uid and nanoparticles are very small and negligible. Therefore,
they concluded that the assumption of homogeneous solution is
reasonable.
A year later, Kalteh et al. [102] conducted another numerical study
on the laminar forced convection of nanouid in a wide microchannel
heat sink. Spherical -Al2O3 nanoparticles with mean diameter of
40 nm were dispersed in deionized water to obtain 0.1% to 0.2% volume
concentration of nanouid. The predicted results were compared with
their own experimental results. While they conrmed small relative velocity and temperature between the based uid and nanoparticles,
121
122
N.A.C. Sidik et al. / International Communications in Heat and Mass Transfer 74 (2016) 114124
Table 3
Numerical studies on nanouids using multiphase models.
Authors
Nanouids
Behzadmehr Cu/water
et al. [82]
Multiphase models
Findings
Single phase
Mixture
Single phase
VOF
Mixture
Eulerian
Single phase
Mixture
Single phase
Mixture
Eulerian
Single phase
Mixture
Eulerian
Single phase (with and
without temperature dependence)
EulerianLagrangian (with
and without temperature
dependence)
Single phase
Dispersion single phase
Mixture
EulerianLagrangian
Mixture
EulerianLagrangian
Akbari et al.
[22]
Al2O3/water,
Cu/water
Hejazian
and
Moraveji
[23]
Peng et al.
[24]
TiO2/water
TiO2/water
Beheshti
et al. [25]
Al2O3/water,
TiO2/water
Bianco et al.
[63]
Al2O3/water
Mohammad
et al. [71]
-Al2O3 /water
Mahdavi
et al. [72]
Al2O3/water,
ZrO2/water,
SiO2/water
Cu/water
Behroyan
et al. [73]
Moraveji
et al. [76]
Al2O3/water
Anwar Beg
et al. [78]
Al2O3/water
bionanouids
Paisarn and
Lursukd
[79]
Lot et al.'s
[83]
TiO2/water
Majid et al.
[85]
TiO2/water
Majid et al.
[91]
Kalteh et al.
[102]
Al2O3/water
Sinan et al.
[103]
Al2O3/water
-Al2O3/water
Al2O3/water
Single phase
VOF
Mixture
Eulerian
Single phase
Mixture
VOF
Single phase
Mixture
Eulerian
Single phase
VOF
Mixture
Eulerian
Mixture
Eulerian
Single phase
Eulerian
EulerianLagrangian N Mixture
Dispersion single phase N Single phase with temperature dependence N Single phase without temperature dependence
Both Eulerian and Mixture underpredict and overpredict heat
transfer coefcient at the beginning and at the developed region
in the tube, respectively.
Eulerian with FMC can reduce computational cost compared to
that with phase coupled.
model were 9.94% and 10.61% for Al 2 O 3 /water and TiO 2 /water
nanouids respectively.
Summary of the numerical studies on the prediction of nanouids
ow using different multiphase models is given in Table 3.
N.A.C. Sidik et al. / International Communications in Heat and Mass Transfer 74 (2016) 114124
4. Concluding remarks
By reviewing several computational studies on nanouids modeling,
we found that the use of single-phase approach is inappropriate and produces large deviation when compared to experimental data. It is unavoidable to include the property of two-phase in the numerical model of
nanouid to obtain good computational results. Among the four multiphase models (EulerianLagrangian, VoF, mixture and Eulerian), undoubtedly, the EulerianLagrangian predicts the best without using
information about the behavior of nanouid and its thermophysical
properties. However, since the model computes the trajectories of each
particles, it requires very high CPU, memory and computational time
and is not suitable for computation at high nanoparticles loading. While
the VoF received less attention than the mixture and Eulerian models,
the three models predict with almost the same accuracy and computational time.
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