Experimental investigation of the dependence of flow properties on the structural parameters of nickel-based open cell metal foams

Author(s):  
Abdelhakim SETTAR ◽  
Jean-Loup SARRAT ◽  
Khaled CHETEHOUNA ◽  
Mihaela HNATIUC ◽  
Nicolas GASCOIN
2017 ◽  
Vol 79 ◽  
pp. 101-113 ◽  
Author(s):  
Haitao Hu ◽  
Zhancheng Lai ◽  
Guoliang Ding ◽  
Dawei Zhuang ◽  
Xiaomin Weng

2017 ◽  
Vol 142 ◽  
pp. 3703-3708 ◽  
Author(s):  
Qingsong Bai ◽  
Zengxu Guo ◽  
Hailong Li ◽  
Xiaohu Yang ◽  
Liwen Jin ◽  
...  

2014 ◽  
Vol 17 (11) ◽  
pp. 1019-1029 ◽  
Author(s):  
Mohammad Zafari ◽  
Masoud Panjepour ◽  
Mohsen Davazdah Emami ◽  
Mahmood Meratian

2012 ◽  
Vol 78 ◽  
pp. 31-39 ◽  
Author(s):  
Ausonio Tuissi ◽  
Paola Bassani ◽  
Carlo Alberto Biffi

Foams and other highly porous metallic materials with cellular structures are known to have many interesting combinations of physical and mechanical properties. That makes these systems very attractive for both structural and functional applications. Cellular metals can be produced by several methods including liquid infiltration of leachable space holders. In this contribution, results on metal foams of Cu based shape memory alloys (SMAs) processed by molten metal infiltration of SiO2 particles are presented. By using this route, highly homogeneous CuZnAl SMA foams with a spherical open-cell morphologies have been manufactured and tested. Morphological, thermo-mechanical and cycling results are reported.


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.


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