3D NUMERICAL INVESTIGATION OF FLUID FLOW THROUGH OPEN-CELL METAL FOAMS USING MICRO-TOMOGRAPHY IMAGES

2014 ◽  
Vol 17 (11) ◽  
pp. 1019-1029 ◽  
Author(s):  
Mohammad Zafari ◽  
Masoud Panjepour ◽  
Mohsen Davazdah Emami ◽  
Mahmood Meratian
Materials ◽  
2021 ◽  
Vol 14 (12) ◽  
pp. 3153
Author(s):  
Huizhu Yang ◽  
Yongyao Li ◽  
Binjian Ma ◽  
Yonggang Zhu

Due to their high porosity, high stiffness, light weight, large surface area-to-volume ratio, and excellent thermal properties, open-cell metal foams have been applied in a wide range of sectors and industries, including the energy, transportation, aviation, biomedical, and defense industries. Understanding the flow characteristics and pressure drop of the fluid flow in open-cell metal foams is critical for applying such materials in these scenarios. However, the state-of-the-art pressure drop correlations for open-cell foams show large deviations from experimental data. In this paper, the fundamental governing equations of fluid flow through open-cell metal foams and the determination of different foam geometry structures are first presented. A variety of published models for predicting the pressure drop through open-cell metal foams are then summarized and validated against experimental data. Finally, two empirical correlations of permeability are developed and recommended based on the model of Calmidi. Moreover, Calmidi’s model is proposed to calculate the Forchheimer coefficient. These three equations together allow calculating the pressure drop through open-cell metal foam as a function of porosity and pore diameter (or strut diameter) in a wide range of porosities ε = 85.7–97.8% and pore densities of 10–100 PPI. The findings of this study greatly advance our understanding of the flow characteristics through open-cell metal foam and provide important guidance for the design of open-cell metal foam materials for different engineering applications.


2021 ◽  
Vol 380 ◽  
pp. 539-552
Author(s):  
Shuang Song ◽  
Liangwan Rong ◽  
Kejun Dong ◽  
Yansong Shen

2016 ◽  
Vol 278 ◽  
pp. 350-360 ◽  
Author(s):  
Xiaolei Fan ◽  
Xiaoxia Ou ◽  
Fei Xing ◽  
Glen A. Turley ◽  
Petr Denissenko ◽  
...  

2017 ◽  
Vol 140 (1) ◽  
Author(s):  
Xiaohu Yang ◽  
Yang Li ◽  
Lianying Zhang ◽  
Liwen Jin ◽  
Wenju Hu ◽  
...  

Open-cell metal foams exhibit distinctive advantages in fluid control and heat transfer enhancement in thermal and chemical engineering. The thermofluidic transport characteristics at pore scale such as topological microstructure and morphological appearance significantly affect fluid flow and conjugated heat transfer in open-cell metal foams, important for practically designed applications. The present study employed an idealized tetrakaidecahedron unit cell (UC) model to numerically investigate the transport properties and conjugated heat transfer in highly porous open-cell metal foams (porosity—0.95). The effects of foam ligaments and nodes (size and cross-sectional shape) on thermal conduction, fluid flow, and conjugated heat transfer were particularly studied. Good agreement was found between the present predictions and the results in open literature. The effective thermal conductivity was found to decrease with increasing node-size-to-ligament ratio, while the permeability and volume-averaged Nusselt number were increased. This indicated that the effects of node size and shape upon thermofluidic transport need to be considered for open-cell metal foams having high porosities.


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