Open access peer-reviewed chapter

Convective Transport Characteristics of Nanofluids in Light- Weight Metal Foams with High Porosity

By Huijin Xu, Zhanbin Xing, Fuqiang Wang and Changying Zhao

Submitted: June 10th 2017Reviewed: November 7th 2017Published: April 18th 2018

DOI: 10.5772/intechopen.72291

Downloaded: 319

Abstract

Metal foams can be well used as ideal materials for various efficient heat transfer devices due to light weight, high specific, and high thermal conductivity. Nanofluids have higher thermal conductivities than traditional fluid, so it can be used as an efficient heat transfer characteristics medium. This paper focuses on heat transfer of nanofluid, metal foam and the combination of the two. The physical properties of nanofluid and metal foam are summarized. The characteristics of flow and heat transfer are introduced. This work creates a close connection between scientific research and practical applications of this dual heat transfer enhancement method.

Keywords

  • metal foam
  • nanofluid
  • heat transfer
  • forced convection
  • natural convection
  • phase change

1. Introduction

Metal foam owns the advantages of light weight, high specific surface area, high thermal conductivity and relatively high permeability. Owing to recent advances in manufacturing technologies, metal foam becomes commercially available. The metal foam can be well used as an ideal material for manufacturing efficient heat transfer devices: heat exchangers, heat sinks, solar collectors and catalyst reformers. The practical structure of metal foam (copper) is shown in Figure 1 and the schematic diagram of convective heat transfer through metal foam is shown in Figure 2. From Figures 1 and 2, the high specific surface area of metal foam, and lots of pores can be found in metal foams. When fluid flowing through metal foam, the high specific surface area can provide a large surface area to the heat transfer. So the metal foam is a very good extended surface of heat transfer. Nanofluid is a special kind of engineered colloids made of a base fluid and nanoparticles (1–100 nm). Nanofluid owns the higher thermal conductivity and single-phase heat transfer coefficient than the base fluid does, so it can be used as an efficient heat transfer medium. The micrograph of the nanofluid is shown in Figures 3 and 4 shows the schematic diagram of nanoparticles. Nanoparticle is very small and microscopic effects are very obvious. With the addition of nanoparticles, the physical properties of the nanofluid are changed, which made the nanofluid beneficial to heat transfer and attracts widespread attention of scholars. A tremendous number of investigations on the nanofluid can be found in literatures. Furthermore, a lot of experimental researches were conducted on the convective heat transfer of nanofluids, most of which showed that the nanofluid is able to enhance the convective heat transfer. The advantage of the nanofluid and that of the porous foam can be combined as one to further enhance the heat transfer of thermal equipment. For nanofluids flowing through metal foams, some studies have been reported.

Figure 1.

The structure of convective heat transfer through metal foams.

Figure 2.

The schematic of convective heat transfer through metal foams.

Figure 3.

Nanofluid.

Figure 4.

Nanoparticles.

In this chapter, flow and thermal transport of nanofluids in metal foams are presented. The recent advances for metal foams, nanofluids, and the combination of nanofluids and metal foams are reviewed. The performance of forced convection, natural convection, and phase change heat transfer of nanofluids in metal foams are analyzed. The contents and the brief introduction for this chapter are shown in the following. Although there is great application potential of nanofluids in thermal science, little attention has been paid to the effect of non-uniform nanoparticle concentration on convective heat transfer of nanofluid in metal foam based on local thermal non-equilibrium (LTNE) model. Hence, laminar convective heat transfer of nanofluid in metal foam with fully developed hydraulic and thermal fields is discussed. The flow and heat transfer characteristics of nanofluids to this case are discussed as well.

2. Thermal transport in metal foams

Over the last several decades, flow and heat transfer in metal foam have been studied experimentally, theoretically or numerically by many scholars. In this section, the properties and characteristics of metallic porous media are firstly presented and the recent research progress on thermal transport in porous media is reviewed.

2.1. Pressure drop and permeability

The Darcy model is the first model to describe the percolation theory of porous media. In 1856, Darcy proposed a linear relationship between seepage velocity and pressure drop. Although the theory is simple and easy to understand, but it is very limited. Forchheimer modified the Darcy model by adding the inertia terms associated with the velocity square the equation, but still cannot be applied to the turbulent region. Brinkman considered the effective viscous dissipation term and modified the Darcy model, and found that the results are closer to the molecular diffusion at large porosity [1, 2]. In 1952, Ergun [3] proposed the empirical formula for permeability of porous medium:

K=df2ε31501ε2E1

In 1998, Calmidi and Mahajan [4] proposed the empirical formula of the metal foam permeability based on the experiment:

Kdp2=0.000731ε0.2241.181e1ε/0.041ε3π1.11.E2

Bhattacharya and Mahajan [5] and Plessis et al. [6] proposed an empirical formula of the permeability coefficient and the inertia coefficient by using a foam sample with a pore size of 45–100 PPI and a porosity of 0.973–0.978, and employed water and glycerol as the liquid phase. Many scholars studied the pressure drop and the permeability of the flow in porous media, and the formulas were given in Table 1.

TimeResearcherEmpirical formulaEquation numbers
1994Plessis et al. [6]Kdl2=ε236χχ1,F=2.05χχ1ε23χKdl(3)
2000Paek et al. [7]ΔpKu2=f=1ReK+0.105=μρuK+0.105(4)
2006Liu et al. [8]f=221εRedp+0.22,30<Redp<300f=0.22,Redp(5)
2002Fourie and Plessis [9]fFourie=3χχ1CDχ1.524ε3CD=1+10/Re0.667=1+10ρudχ1/2με0.667(6)

Table 1.

Models for predicting pressure drop and permeability of flow in porous media.

2.2. Effective thermal conductivity

The effective thermal conductivity is of great significance for the study of heat transfer mechanism in porous media. Maxwell [10] firstly studied the effective thermal conductivity of porous media immersion heat transfer. After that, many scholars studied the effective thermal conductivity of porous media. Most studies of effective thermal conductivity are mainly focused on the volume fraction of each component:

ke=εkf+1εksE7

The above model is mainly concentrated on sand, cylindrical, spherical packing bed and fiber insulation blanket, but the estimation of the effective thermal conductivity of metal foam has a large deviation from the experimental result [11]. Calmidi and Mahajan [4] respectively measured the effective thermal conductivity of ERG aluminum foam at the low temperature (ignoring radiation heat transfer) by using air and water as the flow phase. Boomsma and Poulikakos [12] proposed an efficient thermal conductivity model for predicting the three-dimensional ideal cellular structure of metal foam, which is in good agreement with the experimental data of Calmidi and Mahajan [4]. Bhattacharya and Mahajan [5] used the circular cylinder model to modify the Calmidi’s correlation. Hadim and North [13] generalized the correlation coefficient of the thermal conductivity model proposed by Wakao et al. [14], and make it applicable to calculate the effective thermal diffusivity and the stagnation thermal conductivity of sintered porous media. The formulas were given in Table 2.

TimeResearcherEmpirical formulaEquation numbers
1992Calmidi and Mahajan [4]kfe=23rbLkf+1+bLkf3+1rbLkf+bL23kf+32bLkf+bL4r33kf1(8)
kse=23rbL1+bLks3+1rbL23bLks+32bL4r33bLks1(9)
bL=r+r2+231ε2r1+43232r1+43,r=0.09(10)
kf=αlkl+αvkv(11)
2001Boomsma and Poulikakos [12]kecks=124λ2e2+λπ1e+3e2λe2+22e22πλ212e21
e=0.339,λ=22528e32επ342ee
(12)
2002Bhattacharya and Mahajan [5]kfe=23t/Lkf+kskf/3+32t/Lkf1(13)
tL=33+1ε351+138/3(14)
1982Wakao [14]kex=εkf+1εks+0.5PrReduumkf(15)
key=εkf+1εks+0.1PrReduumkf(16)

Table 2.

Models for predicting effective thermal conductivity of porous media.

2.3. Convective heat transfer coefficient

Lu et al. [15, 16] studied the forced convection characteristics of shell-and-tube heat exchangers filled with high porosity metal foams. Qu et al. [17] experimentally studied the natural convection of air in a open-call copper foam, and found that there is a turning point in the Grashof number for small porosity (ε = 0.9). Guo [18] numerically simulated the laminar forced-convection heat transfer in a porous medium flat plate channel with constant heat flux and analyzed the flow and heat transfer performance. Fand et al. [19] immersed the porous medium in water or silicone oil with the porous medium randomly stacked by glass spheres. Many researchers studied convective heat transfer of flow in porous media, the formulas for predicting Nusselt number were given at Table 3.

TimeResearcherEmpirical formulaEquation numbers
1982Fand et al. [19]NuPr0.0877=0.618Ra0.698+8.54×106Ge×sechRa,0.001<Remax=3(17)
NuPr0.0877=0.766Ra0.374C1dC20.1733<Remax=100(18)
2003Boomsma et al. [20]Nu=qAconTplTc,inletDhydkc=mcTc,outletTc,inletAconTplTc,inletDhydkc(19)
2007Arisetty et al. [21]Nu=2Rhkf=2RqwkfTwTf,b(20)
2000Calmidi and Mahajan [22]Nusf=hsfdfkf=CTRedf0.5Pr0.37=CTVdfευ0.5Pr0.37(21)
2005Brito and Rodríguez [23]Nu=1.1Re0.43Pr1/3,10<Re<100(22)
Nu=1.2Re0.43Pr1/3,20<Re<240(23)

Table 3.

Models for predicting Nusselt number of heat transfer in porous media.

Because of the difference between the thermal conductivity of the fluid and that of the metal foam, the heat is diffused at a different rate between the two phases. So some researchers hold that the solid and fluid phases have different temperatures, namely LTNE model. Convective heat transfer performance in metal foams was numerically investigated based on the local thermal equilibrium (LTE) model and the LTNE model and the velocity and temperature fields was obtained.

The steady forced convective heat transfer in a tube fully filled with metal foam is numerically considered under the boundary condition of a uniform temperature. Effects of porosity on mean Nusselt number with LTE/LTNE models are shown in Figure 5. The LTE and LTNE Nusselt numbers are both decreased with an increase in foam porosity. The relative deviation is reduced by increasing porosity, due to the greatly decreased solid effective thermal resistance. When porosity is greater than 95%, the relative deviation between LTE/LTNE Nusselt numbers is lower than 20%. For ε >95%, the LTE model can be treated as a rapid estimation tool for thermal performance of metal foams.

Figure 5.

Effect of porosity on mean Nusselt number.

Difference between solid and fluid thermal conductivities is the most significant quantity for metal foam LTNE effect. Figure 6 presents the effects of thermal conductivity ratio on mean Nusselt numbers with LTE/LTNE models. The Nu difference for LTE/LTNE models is reduced when thermal conductivity ratio is increased, which is attributed to that kfe/kse is increased with an increase in thermal conductivity ratio. When fluid thermal conductivity equals to solid thermal conductivity (kr = 1), LTE Nusselt number coincides with LTNE Nusselt number, in which condition with the LTNE effect is negligible and the LTE assumption holds. In addition, the relative deviation gradually decreases to zero with an increase in thermal conductivity ratio. The relative deviation is reduced to 20% when thermal conductivity ratio is increased to 0.148. The LTE model can be roughly used for prediction of heat transfer in porous foams instead of LTNE model in the range kf/ks > 0.148.

Figure 6.

Effect of thermal conductivity ratio on mean Nusselt number with LTE/LTNE models.

3. Transport phenomena in nanofluids

The concept of nanofluid, by adding nanoparticles into a base fluid, is firstly proposed in 1995 [24]. Since then, lots of work has been done on the transport phenomena of nanofluid. In this work, the basic features of nanofluid are comprehensively presented. Nanofluid is a new type heat exchange medium which is made by mixing highly conductive nanoparticles and the traditional heat transfer fluid. Due to the addition of nanoparticles, the density, the thermal conductivity and the viscosity of nanofluid are obviously different from those of traditional media, and can be used as a more efficient heat exchange medium.

3.1. Thermal conductivity

Lee et al. [25] have measured the thermal conductivity of four nanofluids: copper oxide and water, copper oxide and ethylene glycol, alumina and water, alumina and ethylene glycol. Li and Xuan [26] analyzed the mechanisms of nanofluids to improve the thermal conductivity. Xie et al. [27] measured the thermal conductivity of the alumina nanoparticle suspension. The influence of pH value of suspension, specific surface area of the dispersed system, crystallization of solid phase and thermal conductivity of the base fluid on the nanofluid thermal conductivity was studied. Eastman et al. [28] measured the thermal conductivity of the copper nanofluid and found that the thermal conductivity of nanoparticles is increased obviously. Guo [29] used KD-2 thermal analyzer to measure the thermal conductivity of the nanofluid. Using the temperature oscillation technique, Das et al. [30] prove that the thermal conductivity of copper oxide/water and alumina/water increases with an increase in the temperature and a decrease in the particle size. Patel et al. [31] have also obtained similar conclusions through experiments. Ebrahimnia-Bajestan et al. [32] applied nanofluids to the solar system, and studied the laminar convection heat transfer of the TiO2/water nanofluid in a tube by experimental and numerical methods. Many researchers proposed models of nanofluids thermal conductivity base on experimental study [3347], and the formulas were given in Table 4.

TimeResearcherEmpirical formulaEquation numbers
1873Maxwell [33]knf=knp+2kbf+2knpkbfϕknp+2kbfknpkbfϕkbf(25)
1999Lee et al. [25]knf=knp+n1kbfn1kbfknpϕknp+n1kbf+kbfknpϕkbf,n=3/ψ(26)
2011Lee et al. [35]knfkbf=1+4.4TTfr10knpkbf0.03Pr0.66Re0.4(27)
2003Wang et al. [37]knf=1ϕ+3ϕ0kclrnrkclr+2kbfdr1ϕ+3ϕ0kclnrkclr+2kbfdrkbf(28)
2004Yu et al. [38]knf=knp+2kbf+2knpkbf1+β3ϕknp+2kbfknpkbf1+β3ϕkbf(29)
2013Hadadian [39]knfkbf=knp+2kbf2ϕkbfknpknp+2kbf+ϕkbfknp+ρnpϕcp,np2kbfkBT3πrclμbf(30)
2005Xue and Xu [40]1ϕαknfkbf2knf+kbf+ϕknfkIr2kIr+knpαknpkIr2kIr+knfα2knf+kbf2kIr+knp2αknpkIrkIr+knf=0,α=dnpdnp+t3(31)
2002Keblinski et al. [42]Rednp=CRMdnpυ(32)
2005Xue [44]knf=kbf1ϕ+2ϕknpknpkbflnkbf+knp2kbf1ϕ+2ϕkbfknpkbflnkbf+knp2kbf(33)
2016Esfe et al. [45]knfkbf=0.991+0.276Tϕ+77.6ϕ2+3641.2Tϕ2+0.00217sinTϕ6.01×106T23647.1sinϕ(34)
2005Chon et al. [46]knfkbf=1+64.7ϕ0.746dbfdnp0.369knpkbf0.7476Pr0.9955Re1.2321(35)
2011Khanafer and Vafai [47]knfkbf=1+1.011ϕ+2.438ϕ47dnp0.025ϕknp0.613(36)

Table 4.

Models for predicting nanofluid thermal conductivity.

3.2. Viscosity and friction factor

At present, there is no suitable theory to predict the viscosity of nanofluids accurately. Einstein [48] proved that the relative viscosity of the suspension is a simple function of the volume fraction of suspended particles. Scholars revised the formula in different aspects, and put forward their correction models respectively [39, 49]. With a least-square curve fitting, Maïga et al. [50] proposed a correlation based on some experimental data available in the open literature. Shafahi et al. [51] indicated that the nanofluid viscosity is a function of the temperature and proposed the correlations. Scholars proposed correlations of different nanoparticle types. The formulas of nanofluids viscosity were given in Table 5.

TimeResearcherEmpirical formulaEquation numbers
1906Einstein [48]μnf=1+2.5ϕμbf(37)
2005Maïga et al. [50]μnf=1+1.73ϕ+123ϕ2μbf(38)
2010Shafahi et al. [51]μnf=2.9×107T22.0×104T+3.4×102forϕ=1%
μnf=3.4×107T22.3×104T+3.9×102forϕ=4%
(39)
2013Yang et al. [52]μnf=μbf1+39.11ϕ+533.9ϕ2for alumina
μnf=μbf1+5.45ϕ+108.2ϕ2for titania
(40)

Table 5.

Models for predicting nanofluid viscocity.

Xuan et al. [34, 53] found that the friction factor of nanofluids is almost the same as that of water at the same velocity, and is independent of the volume fraction of nanoparticles. Therefore, the friction factor of nanofluids is calculated with a single-phase model:

λnf=ΔPnfdL2gum2E24

3.3. Convective heat transfer

As a new type heat exchanging medium, the nanofluid has a very pronounced enhancement effect on the convective heat transfer. Scholars have carried out a series of studies on the convective heat transfer of nanofluids. Xuan et al. [34, 53] established an experimental system to measure the convective heat transfer coefficient of nanofluid and the laminar flow and turbulent flow friction factors in the channel. In nanofluid, the nanoparticles undergo thermophoretic motion with in the temperature gradient field. Researchers have taken more and more attention to the thermophoretic motion of nanoparticles [54, 55]. For the heating of the side wall in a rectangular channel, Berkovski-Polevikov’s coefficients have good agreement with the experimental data with length-width ratio between 1 and 10, and MacGregor-Emery’s coefficient has good agreement with the experimental data with length-width ratio greater than 10 [56]. Maïga et al. [50] considered the influence of the nanoparticle volume fraction and the Reynolds number on the average convective heat transfer coefficient of water-based nanofluid. Sakai et al. [57] improved the Buongiorno model for the convective heat transfer of nanofluids, so that it can be applied to continuity equations, momentum equations and energy equations without the effect of nanoparticle volume fraction distribution. Jia and Wang [58] improved the Eubank-Proctor model and fitted out a coefficient of mixture flow considering natural convection. Yang et al. [59] made two kinds nanofluids using graphite nanoparticles, and measured the laminar-flow convective heat transfer coefficient in a horizontal tube heat exchanger. Formulas for Nusselt number of nanofluids convection were given in Table 6.

TimeResearcherEmpirical formulaEquation numbers
2000Xuan and Roetzel [53]Nunf=0.43281.0+11.285ϕ0.754Penp0.218Renf0.333Prnf0.4for laminar flow
Nunf=0.00591.0+7.6286ϕ0.6886Penp0.001Renf0.9238Prnf0.4for turbulent flow
(41)
2011Corcione [56]Nu=0.18PrRa0.2+Pr0.29HW0.13,1HW2,103Pr105,103PrRa0.2+PrHW3
Nu=0.22PrRa0.2+Pr0.28HW0.09,2HW10,Pr105,Ra1013
(42)
2005Maïga et al. [50]Nu=0.086Re0.55Pr0.5for constant heat flux
Nu=0.28Re0.35Pr0.36for constant wall temperature
(43)
2015Jia and Wang [58]Nunfμwnfμnf0.14=2.11Gznf+0.574GrnfPrnfdL0.751/3,Gznf=dLRenfPrnf(44)
2005Yang et al. [59]1U=1hnfAiAo+Do2klnDoDi+1ho=AoΔTlmQ
Ω=NunfPrnf1/3LD1/3μnfμw0.14
(45)

Table 6.

Models for predicting Nusselt number of nanofluid convective heat transfer.

Buongiorno [60] proposed a mathematical model on the non-uniform volume traction of nanoparticles. He assumed incompressible flow, no chemical reactions, negligible external forces, dilute mixture, negligible viscous dissipation, negligible radiative heat transfer, and LTE between nanoparticles and the base fluid [52, 60].

The forced convective heat transfer of the nanofluid in a plain tube at the full development section was studied by the numerical method. Figure 7 is the effect of nanoparticle volume fraction on the Nusselt number and kw/kB (kw is the thermal conductivity of the wall and kB is the average thermal conductivity). It can be seen that the Nusselt number increases at first and then decreases with an increase in the nanoparticle volume fraction, and there is a maximum value of the Nusselt number with a suitable nanoparticle volume fraction. The increase in the nanoparticle volume traction leads to a more uniform velocity, which is beneficial to the convective heat transfer. In addition, the high nanoparticle volume fraction can increases the thermal conductivity, so an increase in the nanoparticle volume traction is beneficial to the convective heat transfer. The ratio of the wall thermal conductivity to the average thermal conductivity decreases with an increase in the nanoparticle volume fraction. When the ration of kw/kB decreases, the Nusselt number is reduced. The effect of nanoparticle volume traction is more obvious with a larger kw/kB, and the effect of kw/kB is more obvious with larger nanoparticle volume traction.

Figure 7.

Effect of nanoparticle volume fraction on mean Nusselt number.

Figure 8 is the relationship between the Nusselt number and NBT. NBT is a dimensionless parameter related to the Brown motion and the thermophoretic motion. It can be found that the nanofluid is unbenefited for heat transfer with low NBT (<0.2). There is a maximum Nusselt number when NBT is from about 0.4 to 0.5. Then the Nusselt number decreases with an increase in NBT. When the NBT is close to 10 or greater, the Nusselt number tends to be constant. The enhancement via the Brown diffusion motion causes nanoparticle to disturb the flow more effectively, causing local turbulence to enhance the heat transfer between nanoparticles and the base liquid. Nanoparticles will move to the cold region (wall) by thermophoresis diffusion. For large nanoparticle aggregating, nanoparticle of other areas is too small, so it has little heat transfer enhancement with too large NBT.

Figure 8.

Effect of NBT on mean Nusselt number.

4. Convection of nanofluids in metal foams

Even though metal foams own excellent thermal performance, poor heat conduction ability of most heat transfer fluids restricts further heat transfer improvement in metal foams, for which the combination of the metal foam and the nanofluid with highly conductive nanoparticles is a promising solution. In this chapter, the transport characteristics of nanofluids flowing through metal foams. In this chapter, the recent advances on the forced convection and natural convection of nanofluids in porous foams will be firstly reviewed and the latest research concerns from the perspective of fundamental research will be put forward.

4.1. Experimental data

Cheng [61] tested the heat transfer performance of the heat pipe with different nanofluid volume fractions and liquid filling rates, and also tested the heat transfer performance of the screen suction core heat pipe. Hajipour et al. [62] studied the mixed convection of alumina/water nanofluid in a vertical square channel partially filled with open metal foams under the constant wall heat flux using the experimental and numerical method. Goodarzi et al. [63] studied the laminar and turbulent mixing flow and heat transfer of Cu/water nanofluids in a shallow rectangular cavity using a two-phase mixture model. Mao [64] studied the generation, fusion and detachment of boiling bubbles on the smooth plate and foam metal surface. Nazari et al. [65] studied the influence of the interaction between nanofluid and porous medium of extended surface on the heat exchanger thermal performance, and the forced convection of alumina/water nanofluids in a circular tube filled with metal foams was studied experimentally with isothermal boundary conditions.

4.2. Modeling the forced convective heat transfer

Matin and Pop [66] studied the force convection heat transfer of nanofluids in a horizontal porous medium channel at fully developed section with constant heat flux. Xu et al. [67] investigated the dual heat transfer enhancement of nanofluids flowing in a metal foam channel by numerical method based on the local non thermal equilibrium model. Mahdi et al. [68] summarized the influence of the porosity, permeability, inertial coefficient and effective heat exchange coefficient of porous media, and also studied the effect of thermodynamic parameters of nanofluids. Sivasankaran and Narrein [69] proposed a numerical simulation of laminar pulsating heat transfer and hydraulic characteristics of alumina/water nanofluid in a three-dimensional spiral microchannel radiator, using the modified viscosity equation and the two-phase mixing model.

In Xu et al. [70], velocity and temperature fields are numerically obtained. The effects of some key parameters on flow and heat transfer of nanofluid in porous media are analyzed. For the nanofluid flowing through metal foams, the nanoparticle volume fraction is a most important parameter, the effect of which on pressure drop is shown in Figure 9. As can be seen, with the increase in volume fraction, the pressure drop per unit length gradually increases and the increasing amplitude for pressure drop also increases. This is attributed to that the dynamic viscosity and the density of nanofluid are increased sharply with the increase in volume fraction. Figure 10 shows the effect of nanoparticle volume fraction on heat transfer for two different nanoparticles (Al2O3 and TiO3). As the nanoparticle volume fraction increases, Nusselt number gradually increases but the increasing amplitude is reduced. This is attributed to that the thermal conductivity increasing amplitude is decreased with an increase in nanoparticle volume fraction. Due to thermal conductivity of Al2O3 is higher than that of TiO3, Nusselt number of Al2O3 is higher than that of TiO3 as shown in Figure 10. From Figure 10, the maximum heat transfer augmentation of nanofluid is about 3.8% for Al2O3 and 3.0% for TiO3, which is very useful for further improving thermal performance of metal foam heat exchangers and heat sinks, especially for high heat-flux applications.

Figure 9.

Effects of nanoparticle volume fraction on the overall pressure drop.

Figure 10.

Effects of nanoparticle volume fraction on heat transfer.

4.3. Modeling the natural convective heat transfer

Sun and Pop [71] studied the steady natural convection of the water-based nanofluid in a right triangle shell filled a porous medium using the numerical method. It is found that the average Nusselt number can be increased by increasing the nanoparticle volume fraction under a low Rayleigh number, but the average Nusselt number decreases with an increase in the nanoparticle volume fraction under a high Rayleigh number. Sherement [72] established a Buongiorno mathematical model for the three-dimensional natural convection of nanofluids in porous media, and considered that the heterogeneous models of nanoparticles are more suitable. Bhadauria and Agarwal [73] proposed a detailed model of the nanofluid saturated porous layer.

A lattice Boltzmann (LB) model for the nanofluid natural convection in a porous medium was established by using the volume-averaging method. Figures 11 and 12 show the velocity and temperature distributions for Ra = 104 and 106, respectively. The other parameters are set to Da = 0.0001, ε = 0.6, and ϕ = 0.5%. For Ra = 104, the temperature is very uniform in the y direction, and the heat is transferred mainly by heat conduction. Streamlines are nearly in parallel with the gravitational direction. In Figure 12, the high temperature region at the upper left side and the low temperature region the bottom right side respectively diffuse heat with a quicker speed than other region. The change of the heat transfer regime from the heat conduction to the natural convection is clearly shown in Figures 11 and 12.

Figure 11.

The distributions of the flow and the temperature for Ra = 104.

Figure 12.

The distributions of the flow and the temperature for Ra = 106.

Figure 13 shows the effect of the Rayleigh number on the average Nusselt number with Da = 10−3 and Da = 10−4. With an increase in the Rayleigh number, the increasing amplitude of Nuave is mild for the small Rayleigh number, and Nuave increases sharply for large Rayleigh numbers. The effect of Ra on the flow and Nuave is more obvious for the high Darcy number. Figure 14 shows the detailed relationship between the Darcy number and the average Nusselt number. The average Nusselt number almost does not change when Da is less than 10−5. As Da increases from 10−7 to 10−6, Nuave only increases by 0.03% for Ra = 106 and by 0.14% for Ra = 107. Natural convection almost can be ignored and there is only heat conduction when the Darcy number is less than 10−5.

Figure 13.

Effect of the Rayleigh number on the heat transfer.

Figure 14.

Effect of the Darcy number on the heat transfer.

Figure 15 shows the effect of the nanoparticle volume traction on Nuave with different thermal conductivities of nanoparticles (kp). Physical characteristics of nanofluids differ for different nanoparticle volume tractions. The thermal conductivity of the nanofluid increases with an increase in the nanoparticle volume traction, and it is beneficial for promoting the heat transfer, which leads to the increased average Nusselt number.

Figure 15.

Effect of the nanoparticle concentration on the heat transfer.

5. Phase change heat transfer

Phase change heat transfer of nanofluid in porous foams is a relatively new theme. In this chapter, the basic scientific problems for this topic will be firstly presented and then the recent research advances will be reviewed. The future research points will also be discussed.

5.1. Liquid-gas phase change heat transfer

Boiling heat transfer is used in a variety of industrial processes and applications, such as refrigeration, power generation, heat exchangers, cooling of high-power electronics components and cooling of nuclear reactors [74]. The use of nanofluids for boiling heat transfer enhancement is a promising solution that is currently being explored by many researchers for pool boiling applications.

Lee and Mudawar [75] have undertaken an experimental study to explore the benefits of using alumina/water nanofluid for microchannel cooling applications. They revealed the enhancement of the heat transfer coefficient for single-phase laminar flow. However, in the two-phase regime, the nanofluids caused the surface deposition in micro-channels, and large agglomerates of nanoparticles were formed. Kim et al. [76] investigated the subcooled flow boiling using dilute alumina, zinc oxide and diamond water-based nanofluids. Kim et al. [77] studied the pool boiling by experiment with water-based nanofluids containing Al2O3, ZrO2 and SiO2 nanoparticles. An irregular porous structure was formed at the surface. You et al. [78] measured the CHF in pool boiling using a flat, square copper heater submerged into nanofluids at a sub-atmospheric pressure of 2.89 psia. Nanoparticle deposition was observed by Bang and Chang [79], who also measured a CHF enhancement of 50% with alumina-water nanofluids on a stainless steel plate. Zhu et al. [80] developed a boiling heat transfer coefficient correlation of the refrigerant/lubricating oil mixture on the surface of the metal foam surface.

Several researchers have noticed the nano-deposition at the heater surface, which can alter the surface area, the surface wettability and the bubble nucleation. The nucleation site density, the bubble departure diameter and the bubble frequency are all affected by the nanofluid boiling. It was found by several researchers [77, 78] that bubble diameters increase during boiling with nanofluids, but the nucleation site density decreases with the addition of nanoparticles into the base fluid.

5.2. Liquid-solid phase change heat transfer

Liquid-solid phase change in porous media is frequently encountered in lots of natural and engineering systems. Over the past several decades, this problem has been extensively investigated analytically, experimentally and numerically [81]. Thermal management systems based on latent heat storage of phase change materials (PCMs) can be widely used. Many researches are focused on demonstrating the performance improvement over pure PCM-based thermal management systems and the free and forced-convection heat transfer phenomena inside the porous media [82, 83].

Hong and Herling [84] experimentally studied the effect of surface area density on the performance of paraffin-infiltrated aluminum foams with pore sizes from 500 to 2 mm. Lafdi et al. [85] also conducted an experimental study with paraffin-infiltrated aluminum foams and found that both pore size and porosity affected the performance of the system. Tian and Zhao [86] performed similar experiments with copper foams. With the advancement of fabrication techniques for microcellular metal foams [87], the effect of pore size and porosity becomes more interesting due to the extremely large surface area enabled by metal foams with small pore size. Numerical models were also developed to predict the temperature profile of PCM metal foam systems. These models had an origin in Boomsma and Poulikakos [12], where the effective thermal conductivity (ke) of an infiltrated porous metal foam was estimated based on a tetrakaidecahedron pore model. Tao et al. [88] investigated the latent heat storage (LHS) performance of metal foams/paraffin composite phase change material (CPCM) using lattice Boltzmann method. Gao et al. [89] also used the lattice Boltzmann method to simulate solid-liquid phase change with natural convection in porous media under LTNE conditions.

A new sort of nanofluid phase change material (PCM) is developed by suspending a small amount of nanoparticles in melting paraffin by Wu et al. [90]. Zheng et al. [91] found that Ag/1-Tetradecanol showed remarkably high thermal conductivity and reasonably high phase change enthalpy. Khodadadi et al. [92] numerically simulated the solidification of Cu/H2O nanofluids in a vertical square enclosure. Guo [93] numerically obtained that room with alumina/paraffin as PCM ceiling is a good way of saving the required cool energy in summer. Wu et al. [94] investigated the effects of Cu nanoparticles on the thermal conductivity and the phase change heat transfer of Cu/paraffin PCM by the Hot Disk thermal constants analyzer and infrared monitoring methods respectively. The results show that adding nanoparticles is an efficient way to enhance the phase change heat transfer of PCM.

6. Summary

Metal foams and nanofluids are greatly potential for the application of practical thermal applications since they are beneficial for heat transfer enhancement. A review of previous study for different convective flow and heat transfer regimes about the metal foam and the nanofluid is presented in this article. The effects of several parameters in metal foam and nanofluid properties, thermal boundary conditions, and flow and heat transfer characteristics were analyzed. Previous studies have shown that nanofluid and metal foam can enhance heat transfer. Some suggestions for future works should be paid attention to, as turbulent flow of nanofluids flow in metal foams, new models for the heat transfer of nanofluids in metal foams, the micro effect of nanofluid, the non-Newtonian effect of nanofluids, and the slip effect of nanofluid in metal foams.

Acknowledgments

This work is supported by the National Natural Science Foundation of China (No. 51406238), the Fundamental Research Funds for the Central Universities (No. 17CX02047), the Foundation for Outstanding Young Scientist in Shandong Province (No. BS2014NJ009), and the Postdoctoral Science Foundation of China (No. 2015 M570363).

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Huijin Xu, Zhanbin Xing, Fuqiang Wang and Changying Zhao (April 18th 2018). Convective Transport Characteristics of Nanofluids in Light- Weight Metal Foams with High Porosity, Novel Nanomaterials - Synthesis and Applications, George Z. Kyzas and Athanasios C. Mitropoulos, IntechOpen, DOI: 10.5772/intechopen.72291. Available from:

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