Influence of pore density on thermal development in open-cell metal foam

2017 ◽  
Vol 86 ◽  
pp. 180-188 ◽  
Author(s):  
Altay Arbak ◽  
Nihad Dukhan ◽  
Özer Bağcı ◽  
Mustafa Özdemir
Author(s):  
Kumar Venkateshwar ◽  
Soroush Ebadi ◽  
Hari Simha ◽  
Shohel Mahmud

In this paper, experimental investigations were carried out to observe the melting process of a bio-based nano-phase change materials (PCM) inside open-cell metal foams. Copper oxide nanoparticles with five different weight fractions (i.e., 0.00%, 0.08%, 0.10%, 0.12%, and 0.30%) were dispersed into bio-based PCM (i.e., coconut oil) to synthesize nano-PCMs. Open-cell aluminum foams of different porosities (i.e., 0.96, 0.92, and 0.88) and pore densities (i.e., 5, 10, and 20 pores per inch (PPI)) were considered. An experimental setup was constructed to monitor the progression of the melting process and to measure transient temperatures variations at different selected locations. Average thermal energy storage rate (TESR) was calculated, alongside the melting time was recorded. The effects of various nanoparticles concentration, metal foam pore densities, porosities, and isothermal surface temperature on the melting time, TESR, thermal energy distribution, and the melting behavior were studied. It was observed that the melting time significantly reduced by using metal foam and increasing the isothermal surface temperature. It was concluded that the effect of adding nanoparticles on the TESR depends on the characteristics of metal foam, as well as, the weight fractions of nanoparticles. The change in TESR varied from −1% to 8.6% upon addition of 0.10 wt % nanoparticles compared to pure PCM, whereas the increase in the nanoparticles concentration from 0.10% to 0.30% changed TESR by −10.6% to 4.5%. The results provide an insight into the interdependencies of parameters such as pore density and porosity of metal foam and nanoparticles concentration on the melting process of nano-PCM in metal foam.


2020 ◽  
Vol 110 ◽  
pp. 109941 ◽  
Author(s):  
F. Shikh Anuar ◽  
Kamel Hooman ◽  
M.R. Malayeri ◽  
Iman Ashtiani Abdi

2018 ◽  
Vol 83 (1) ◽  
pp. 10904 ◽  
Author(s):  
Abdelatif Merabtine ◽  
Nicolas Gardan ◽  
Julien Gardan ◽  
Houssem Badreddine ◽  
Chuan Zhang ◽  
...  

This study focuses on the thermal analysis and comparing a lattice model and an optimized model of open-cell metal foams manufactured thanks to a metal casting process. The topological optimization defines the complex geometry through thermal criteria and a plaster mold reproduces it in 3D printing to be used in casting. The study of the thermal behavior conducted on the two open foam metal structures is performed based on several measurements, as well as numerical simulations. It is observed that the optimized metal foam presented less and non-homogenous local temperature than the lattice model with the gap of about 10 °C between both models. The pore size and porosity significantly affect the heat transfer through the metal foam. The comparison between numerical simulations and experimental results regarding the temperature fields shows a good agreement allowing the validation of the developed three-dimensional model based on the finite element method.


2018 ◽  
Vol 96 (5-8) ◽  
pp. 2803-2814 ◽  
Author(s):  
Yangxu Liu ◽  
Wei Zhou ◽  
Xuyang Chu ◽  
Shaoyu Liu ◽  
Kwan San Hui

Fuel Cells ◽  
2020 ◽  
Vol 20 (2) ◽  
pp. 108-115
Author(s):  
Y. Vazifeshenas ◽  
K. Sedighi ◽  
M. Shakeri

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