Study on the evolutionary mechanism of the cavity inside aluminum nanoparticles while reacting with oxygen

Abstract

Aluminum nanoparticles are often considered attractive choices for fuels in energetic materials. In this study, molecular dynamics simulation with the reactive force field (ReaxFF) was used to study the oxidation process of three different particle sizes (4 nm, 5 nm, 6 nm) of ANPs (aluminum nano-particles). The cavity formation mechanism was obtained during the ANPs oxidation process. The cavity size, the oxide layer thickness, and the active aluminum content of ANPs with time were obtained. The results indicated that the formation of cavities is highly dependent on particle size. Large particle size prevents the formation of cavities. In 0–100 ps, the average growth rate of the oxide layer is 0.33, 0.25, and 0.20 nm/ps, respectively. Within 100–250 ps, the average growth rate of the oxide layer is −0.017, 0.038, and 0.117 nm/ps, respectively. Our results emphasize the effect of particle size on cavity formation, which provides insights into the atomic-scale oxidation mechanism of metal nanoparticles.