Effect of cell diameter variations on the mechanical behavior of aluminum foams: Experiments and modeling

Abstract

Aluminum foams can be manufactured in a variety of cell sizes; however, existing models focus primarily on density and neglect the effect of cell size. Furthermore, aluminum foams with different cell diameters exhibit diverse mechanical properties. In this study, a quasi-static/dynamic compression test was performed to investigate the mechanical behavior, damage patterns, and damage mechanisms of aluminum foams with different cell diameters. The results demonstrate that the compressive properties of aluminum foams undergo significant changes. As the cell diameter increases, normalized initial damage stress and Young's modulus also increase, leading to enhanced energy absorption. However, this increase in cell diameter negatively affects the energy absorption efficiency, resulting in increased instabilities. A finite element analysis was conducted using the LS-DYNA finite element software to investigate the behavior of aluminum foils under all the experimentally tested loading regimes. The simulation results reveal that the deformation zone formed due to collapse diminishes with increasing cell diameter. More importantly, a new damage mechanism named central cell cleavage was reported, which increased the energy absorption capacity and amplified the instability during deformation. This study offers novel insights into the mechanical behaviors exhibited by aluminum foams, thereby facilitating their application in structural engineering.