Analytical and Numerical Modeling of Conductive and Convective Heat Transfer Through Open-Cell Metal Foams

Author(s):  
Mehrdad Taheri ◽  
Sanjeev Chandra ◽  
Javad Mostaghimi

In this paper, a comprehensive analytical and numerical study of conductive and convective heat transfer through high porosity metal foams is presented. In the first part a novel theoretical model for determination of effective thermal conductivity of metal foams is introduced. This general analysis can be applied to any complex array of interconnected foam cells. Assuming dodecahedron unit cell for modeling the structure of metal foams, an approximate equation for evaluation of effective thermal conductivity of foam with a known porosity is obtained. In this approximation method, unlike the previous two-dimensional (2D) models, porosity is the only geometric input parameter used for evaluation of effective thermal conductivity, while its predictions of effective thermal conductivity are in excellent agreement with the previous models. In the second part a 3D numerical model for conduction in metal foam is constructed. The foam has a square cross section and is exposed to constant temperature at both ends and constant heat flux from the sides. We assume local thermal equilibrium (LTE), i.e., the solid and fluid temperatures are to be locally equal. Comparison of the 3D numerical results to the experiments shows very good agreement. The last part of the study is concerned with the 3D numerical modeling of convective heat transfer through metal foams. Experimentally determined values of permeability and Forchheimer coefficient for 10 pores per inch (PPI) nickel foam are applied to the Brinkman-Forchheimer equation to calculate fluid flow through the foam. Local thermal equilibrium (LTE) and local thermal non-equilibrium (LTNE) methods were both employed for heat transfer simulations. While LTE method resulted in faster calculations and also did not need surface area to volume ratio (αsf) and internal convective coefficient (hsf) as its input, it was not accurate for high temperatures. LTNE should be used to obtain distinct local solid and fluid temperatures.

2009 ◽  
Vol 131 (11) ◽  
Author(s):  
W. Y. Lai ◽  
S. Vinod ◽  
P. E. Phelan ◽  
Ravi Prasher

Nanofluids are colloidal solutions, which contain a small volume fraction of suspended submicron particles or fibers in heat transfer liquids such as water or glycol mixtures. Compared with the base fluid, numerous experiments have generally indicated an increase in effective thermal conductivity and a strong temperature dependence of the static effective thermal conductivity. However, in practical applications, a heat conduction mechanism may not be sufficient for cooling high heat dissipation devices such as microelectronics or powerful optical equipment. Thus, thermal performance under convective heat transfer conditions becomes of primary interest. We report here the heat transfer coefficient h in both developing and fully developed regions by using water-based alumina nanofluids. Our experimental test section consists of a single 1.02-mm diameter stainless steel tube, which is electrically heated to provide a constant wall heat flux. Both pressure drop and temperature differences are measured, but mostly here we report our h measurements under laminar flow conditions. An extensive characterization of the nanofluid samples, including pH, electrical conductivity, particle sizing, and zeta potential, is also documented. The measured h values for nanofluids are generally higher than those for pure water. In the developing region, this can be at least partially explained by Pr number effects.


Author(s):  
L. W. Jin ◽  
C. F. Ma ◽  
M. Zhao ◽  
X. Z. Meng ◽  
W. B. Kang ◽  
...  

Due to the characteristics of large surface area-to-volume ratio and inter-connected ligament structure, open-cell metal foams are promising materials for enhancing heat transfer in forced convection and have been researched for thermal applications in thermal management systems, air-cooled condensers and compact heat sinks for power electronics. However, the tortuous complex flow path inside metal foams leads to relatively higher pressure drop, which requires larger system pumping power. Hence, it is important to study the heat transfer performance of metal foam compared to its flow resistance characteristics. Detailed experimental study of forced convection subjected to constant heat flux in metal foams is conducted in the present paper. The objective of the investigation is to compare the heat transfer performance and hydraulic characteristics of aluminum foams with different pore densities. The tested aluminium foam samples are of 50.0mm (L) × 25.0mm (W) × 12.0mm (H) in geometric dimensions and pore densities are of 5ppi, 10ppi and 40ppi, respectively. Experiments are performed in forced convective heat transfer using deionized water as the cooling fluid. To minimize the heat loss, the test section is built adiabatically with Teflon and polycarbonate materials. The inlet flow velocity, the temperature distribution on the heating surface and the pressure drop across the metal form are measured. Based on the analysis of experimental data, it is found that convective heat transfer performance in high ppi foam is higher than that in low ppi foam, while the pressure drop shows the opposite trend for a given flow rate.


Processes ◽  
2020 ◽  
Vol 8 (11) ◽  
pp. 1490
Author(s):  
Siqi Xu ◽  
Zhiyong Wu ◽  
Hongyan Lu ◽  
Lixin Yang

Foam materials have been widely used in various industrial applications, where higher and higher heat and mass transfer performances are pursued. However, the mechanism of many factors on the heat transfer performances is still unclear. The main purpose of this article is to investigate how the porous properties, porosity, cell size and the sample thickness affect the volumetric convective heat transfer. In this study, the single-blow method is used to determine the volumetric heat transfer coefficient of ceramics foam in the temperature range from 283 K to 323 K. In particular, sensitivity analysis of the foam porosity, cell size, velocity and the sample thickness on the volumetric heat transfer coefficient within the ceramics foam were all conducted. The results indicate that the sample thickness has a significant effect on the volumetric heat transfer coefficient which decreases with the sample thickness. In addition, the local thermal equilibrium phenomenon is verified and its influence on the volumetric heat transfer coefficient discussed. Based on the experimental data, a new correlation is proposed that includes sample thickness, porosity, superficial velocity and fluid properties. This study is crucial to the theory of the convective heat transfer inside the porous media, and can be used to guide the design and optimization of volumetric solar air receivers, compact heat exchangers, heat sinks, heat regenerators, packed bed reactors and so on.


2012 ◽  
Vol 457-458 ◽  
pp. 439-444
Author(s):  
Shao Bo Zhang

The laminar convective heat transfer behavior of CuO nanoparticle dispersions in water with three different particle sizes (23 nm, 51 nm, and 76 nm) is investigated experimentally in a flow loop with constant heat flux. The main purpose of this study is to evaluate the effect of particle size on convective heat transfer in laminar region. The experimental results show that the suspended nanoparticles remarkably increase the convective heat transfer coefficient of the base fluid, and the nanofluid with 23nm particles shows higher heat transfer coefficient than nanofluids containing the other two particle sizes about 10% under the same Re. Based on the effective medium approximation and the fractal theory, the effective thermal conductivity of suspension is obtained. It is shown that if the new effective thermal conductivity correlation of the nanofluids is used in calculating the Prandtl and Nusselt numbers, the new correlation accurately reproduces the convective heat transfer behavior in tubes.


Author(s):  
Prashant Singh ◽  
Mingyang Zhang ◽  
Jaideep Pandit ◽  
Roop L. Mahajan

Metal foams enhance heat transfer rates by providing significant increase in wetted surface area and by thermal dispersion caused by flow mixing induced by the tortuous flow paths. Further, jet impingement is also an effective method of enhancing local convective heat transfer rates. In the present study, we have carried out an experimental investigation to study the combined effect of the two thermal performance-enhancement mechanisms. To this end, we conducted a set of experiments to determine convective heat transfer rates by impinging an array of jets onto thin metal foams attached on a uniformly heated smooth aluminum plate simulating a high heat-dissipating chip. The metal foams used were high porosity aluminum foams (ε∼0.94–0.96) with pore densities of 5 ppi, 10 ppi and 20 ppi (ppi: pores per inch) with thicknesses of 19 mm, 12.7 mm and 6.35 mm, respectively. With the jet-to-foam distance (z/d) set to zero, we conducted experiments with values of jet-to-jet spacing (x/d = y/d) of 2, 3 and 5. The jet plate featured an array of 5 × 5 cylindrical jet-issuing nozzles. The normalized jet-to-jet distance was varied by changing the jet diameter and keeping the jet center-to-center distance constant. Steady state heat transfer and pressure drop experiments were carried out for Reynolds number (based on jet diameter) ranging from 2500 to 10000. We have found that array impingement on thin foams leads to a significant enhancement in heat transfer compared to normal impingement over smooth surfaces. The gain in heat transfer was greatest for the 20 ppi foam (∼2.3 to 2.8 times that for the plain surface smooth target). However, this enhancement came at a significant increase of about 2.85 times in the plenum static pressure. With the pressure drop penalty taken into consideration, the x/d = 3 jet plate for the 20 ppi foam and x/d = 2 jet plate for the 10 ppi foam were found to be the most efficient cooling designs amongst the 18 cooling designs investigated in the present study.


Author(s):  
Eric N. Schmierer ◽  
Arsalan Razani ◽  
Scott Keating ◽  
Tony Melton

High porosity metal foams have been the subject of many investigations for use in heat transfer enhancement through increased effective thermal conductivity and surface area. Convection heat transfer applications with these foams have been investigated for a large range of Reynolds numbers. Common to these analyses is the need for quantitative information about the interfacial surface area and the effective thermal conductivity of the metal foam. The effective thermal conductivity of these metal foams have been well characterized, however little investigation has been made into the actual surface area of the foam and its dependence on the foam pore density and porosity. Three-dimensional x-ray computed tomography (CT) is used for determining interfacial surface area and ligament diameter of metal foam with porosities ranging from 0.85 to 0.97 and pore densities of 5, 10, 20, and 40 pores per inch. Calibration samples with known surface area and volume are utilized to benchmark the CT process. Foam results are compared to analytical results obtained from the development of a three-dimensional model of the high porosity open-celled foam. The results obtained are compared to results from previous investigations into these geometric parameters. Results from calibration sample comparison and analysis of the foam indicate the need for additional work in quantifying the repeatability and sources of error in CT measurement process.


2015 ◽  
Vol 33 (11) ◽  
pp. 1350-1359 ◽  
Author(s):  
Jonathan H. Perez ◽  
Fumina Tanaka ◽  
Fumihiko Tanaka ◽  
Daisuke Hamanaka ◽  
Toshitaka Uchino

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