The effect of porosity and pore size on the quasi-static compression properties and energy absorption characteristics of the steel foam was investigated in this paper. The 316L steel foams were prepared through powder metallurgy using urea as the space holder. The macrostructure of steel foam and microstructure of the pore walls were characterized, and the quasi-static compression experiments were conducted on the specimens in the axial direction at a strain rate of 10⁻³ s⁻¹. The results show that the increase in porosity decreases the yield strength and plastic modulus of the steel foam but increases the densification strain of the steel foam. The yield strength of the steel foam decreases significantly when the pore size is 2.37 mm. However, the pore size has little effect on the plastic modulus. Moreover, the energy absorption per volume of the steel foam decreases with increasing porosity at the same strain. The effect of porosity on energy absorption efficiency is greater than that of pore size.

The interface bonding method has a great influence on the mechanical properties of aluminum foam sandwich (AFS). This study aims to investigate the effect of different interface bonding methods on the mechanical properties of AFS. In this paper, the metallurgical-bonding interface-formation mechanism of AFS prepared by powder metallurgy was investigated. The shear properties of metallurgical-bonded AFS were determined by the panel peeling test. The flexural properties and energy absorption of metallurgical-bonded and glued AFS were analyzed through the three-point bending test. The results show that the magnesium, silicon, and copper elements of the core layer diffuse to panels and form a metallurgical composite layer. The metallurgical-bonding strength between the panel and core layer is higher than that of the foam core layer. The peak load of metallurgically-bonded AFS is 24% more than that of glued AFS, and energy absorption is 12.2 times higher than that of glued AFS.

The effect of rolling temperature on the precursor of aluminum foam sandwich (AFS) prepared by powder metallurgy through Pack Rolling method is investigated in this work. The cross-section along rolling direction of the precursors was observed. It was found that periodic corrugated morphology with micro-cracks on the composite interface as well as cracks and micro-holes among core powder particles emerged abundantly at room temperature rolling. These defects degraded with increasing rolling temperature and completely disappeared when the rolling temperature reached 400 °C. Combining with foaming ability of these precursors, the densification mechanism of core powders was discussed. Powder particles deformed with difficulty at low rolling temperature; the gap between them cannot be effectively filled through their plastic deformation. Fracture occurred in powder core layer during co-extension with the outer panel and was partly embedded by it, resulting in corrugated composite morphology at the interface. The precursors of high density and excellent bonding interface were prepared at the rolling temperature of 400 °C. A more suitable foaming condition was determined.

Using the powder-metallurgy rolling method, aluminum foam sandwich (AFS) panels with a metallurgical bond between the foam core and the panel can be produced. In this study, by manipulating the foaming temperature and duration, AFS panels were fabricated with varying core densities and thicknesses, all maintaining a panel thickness close to 1 mm. Through the three-point bending test, this research deeply delved into how core density influences the mechanical behaviors of these AFS panels. It became evident that a rise in core density positively affects the bending strength and failure load of the panels but inversely impacts their total energy absorption efficiency. Differing core densities brought about distinct failure patterns: low-density samples primarily showed panel indentation and core shear failures, whereas those of high density demonstrated panel yield and fractures. Furthermore, the research offers predictions on the initial failure loads for different failure modes and introduces a comprehensively designed failure diagram, laying a foundational theory for the production of AFS panels.