Thermal properties of closed-cell aluminum foams prepared by melt foaming technology

Closed-cell aluminum foam has incomparable advantages over other traditional materials for thermal insulation and heatpreservation because of small thermal conductivity coefficient. Spherical bubble three-dimensional model of aluminum foam is builtto deduce the relationship among pore wall thickness, porosity and average pore size. Non-uniform closed-cell foam aluminummodel with different structural parameters and random pore distribution is established based on the relationship via C programminglanguage. And the temperature distribution is analyzed with ANSYS software. Results indicate that thermal conductivity increaseswith the reducing of porosity. For the aluminum foam with the same porosity, different pore distributions result in different thermalconductivities. The temperature distribution in aluminum foam is non-uniform, which is closely related with the pore size anddistribution. The pores which extend or distribute along the direction perpendicular to heat flow strengthen obstructive capability forheat flow. When pores connect along the direction perpendicular to heat flow, a “wall of high thermal resistance” appears to declinethe thermal conductivity rapidly, which shows that only porosity cannot completely determine effective thermal conductivity ofclosed-cell aluminum foam.

Compressive and energy absorption properties of closed-cell magnesium foams

The quasi-static compressive mechanical behavior and deformation mechanism of closed-cell magnesium foams were studied, and the ef- fects of the density of magnesium foams on the compressive and energy absorption properties were also discussed. The results show that the compressive process of closed-cell magnesium foams is characterized by three deformation stages： linear elastic stage, collapsing stage and densification stage. At the linear elastic stage, the peak compressive strength （t70） and Young＇s modulus （E0） increase as the density increases Magnesium foams can absorb energy at the collapsing stage. In a certain strain range, the energy absorption capacity also increases as the density of magnesium foams increases.

Tensile property of Al-Si closed-cell aluminum foam

Al-Si closed-cell aluminum foams of different densities were prepared by molten body transitional foaming process.The tensile behavior of Al-Si closed-cell aluminum foam was studied and the influence of relative densities on the tensile strength and elastic modulus was also researched.The results show that the fracture surfaces of Al-Si closed-cell aluminum foam display quasi-cleavage fracture consisting of brittle cleavages and ductile dimples.The tensile strength and elastic modulus are strictly affected by the relative density of Al-Si closed-cell aluminum foam.With increasing relative density,the tensile strength increases and the strain at which the peak strength is measured also increases;in addition,the elastic modulus increases with increasing relative density.

Biaxial mechanical behavior of closed-cell aluminum foam under combined shear-compression loading

Combined shear-compression tests and simulations were performed on a closed-cell aluminum foam over a wide range of loading angles in order to probe their yield behaviors under biaxial loading conditions.Combined shear-compression tests were carried out by using a pair of cylindrical bars with beveled ends.The yield surfaces were experimentally measured and compared with various theoretical yield surface models.The cellular structures of closed-cell aluminum foams were modeled as tetrakaidecahedrons and their biaxial crushing behaviors were simulated by the finite element method.The results show that,yield initiates from the stress-concentrated corners in the specimens under combined shear-compression loading and the stress distribution is no longer uniform at the specimen/bar interfaces.In the range of cell sizes studied,the larger the foam cell size is,the higher the yield stress is.Aluminum foam density is found to be the dominant factor on its mechanical properties compared with the cell size and is much more significant in engineering practice.

Fatigue analysis of closed-cell aluminium foam using different material models

The fatigue analyses of AlSi7 closed-cell aluminium foam were performed using a real porous model and three different homogenised material models:crushable foam model,isotropic hardening model and kinematic hardening model.The numerical analysis using all three homogenised material models is based on the available experimental results previously determined from fatigue tests under oscillating tensile loading with the stress ratio R=0.1.The obtained computational results have shown that both isotropic and kinematic hardening models are suitable to analyse the fatigue behaviour of closed-cell aluminium foam.Besides,the kinematic hardening material model has demonstrated significantly shorter simulation time if compared to the isotropic hardening material model.On the other hand,the crushable foam model is recognized as an inappropriate approach for the fatigue analyses under tension loading conditions.

Shape formation of closed-cell aluminum foam in solid–liquid–gas coexisting state

The mold pressing process was applied to investigate the formability of closed-cell aluminum foam in solid–liquid–gas coexisting state.Results show that the shape formation of closed-cell aluminum foam in the solid–liquid–gas coexisting state was realized through cell wall deformation and cell movement caused by primary α-Al grains that slid,rotated,deformed,and ripened within cell walls.During formation,characteristic parameters of closed-cell aluminum foam were almost unchanged.Under proper forming conditions,shaped products of closed-cell aluminum foam could be fabricated through mold pressing.

Acoustic properties of closed-cell aluminum foams with different macrostructures

As structural materials, closed-cell aluminum foams possess obvious advantages in product dimension, strength and process economics compared with open cell aluminum foams. However, as a kind of structure-function integration materials, the application of closed-cell aluminum foams has been restricted greatly in acoustic fields due to the difficulty of sound wave penetration. It was reported that closed-cell foams with macrostructures have important effect on the propagation of sound waves. To date, the relationship between macrostructures and acoustic properties of commercially pure closedcell aluminum foams is ambiguous. In this work, different perforation and air gap types were designed for changing the macrostructures of the foam. Meanwhile, the effect of macrostructures on the sound absorption coefficient and sound reduction index were investigated. The results showed that the foams with half-hole exhibited excellent sound absorption and sound insulation behaviors in high frequency range（〉2500 Hz）. In addition, specimens with air gaps showed good sound absorption properties in low frequency compared with the foams without air gaps. Based on the experiment results, propagation structural models of sound waves in commercially pure closed-cell aluminum foams with different macrostructures were built and the influence of macrostructures on acoustic properties was discussed.

Vibration analysis of foam plates based on cell volume distribution

In this paper, vibration analysis of irregular-closed-cell foam plates is per- formed. A cell volume distribution coefficient is introduced to modify the original Gibson- Ashby equations of effective Young＇s modulus of foam materials. A Burr distribution is imported to describe the cell volume distribution situation. Three Burr distribution pa- rameters are obtained and related to the cell volume range and the diversity. Based on the plate theory and the effective modulus theory, the natural frequency of foam plates is calculated with the change of the cell volume distribution parameters. The relationship between the frequencies and the cell volumes are derived. The scale factor of the average cell size is introduced and proved to be an important factor to the performance of the foam plate. The result is shown by the existing theory of size effects. It is determined that the cell volume distribution has an impact on the natural frequency of the plate structure based on the cell volume range, the diversity, and the average size, and the impact can lead to optimization of the synthesis procedure.

Study of the Reconstruction of Fractal Structure of Closed-cell Aluminum Foam and its Thermal Conductivity

Based on the characteristics of the internal structure of closed-cell aluminum foam, this paper attempts to illus- trate the process of reconstructing the internal structures of closed-cell aluminum foam in Monte-Carlo method and the fractal characteristics of the reconstructed model. Furthermore, Binary Array Method is proposed by analyzing the reconstructed model and the thermal conductivity model of closed-cell aluminum foam is established. At the same time, the thermal conductivity of the foam materials with different porosity is calculated by Binary Array Method, and the calculated value coincides with the experimental results in the reference, which proves the correctness of these methods.

A NOVEL THEORY OF EFFECTIVE MECHANICAL PROPERTIES OF CLOSED-CELL FOAM MATERIALS

In this paper a new theory of effective mechanical properties of foam materials is proposed. A cell volume distribution coefficient is introduced to modify the original Gibson-Ashby equations of effective mechanical properties of foam materials. The constants that influence the effective modulus are replaced by the coeff^cient. Based on the modified distribution coefficient, the yield stress is also recalculated. Using X-ray microtomography, the internal structures of dif- ferent samples of polypropylene-nanoclay foam are obtained. The cell volume distributions of these samples are derived from the experiment by image analysis and the fitting curves are plot- ted. The distribution coefficient is acquired using the parameters from the theoretical model of the distribution curves. The results of the improved theory are compared with the experimental values and show good fitting quality. It was found that the precision of the improved theory is high and the cell volume distribution has an impact on the effective mechanical properties that would lead to the optimization of the synthesis procedure.