DEM simulation of vibrated packing densification of mono-sized regular octahedral particles

Abstract

The densification of mono-sized regular octahedral particles under vibration is simulated by a DEM model. The model is validated by physical experiments. The effects of operating parameters including vibration amplitude and frequency are investigated. The obtained packing structures are characterized, and corresponding densification mechanisms are identified. The results indicate that vibration amplitude is more critical for densification compared to frequency, where a wide range of suitable amplitudes exists to realize the dense packing structures. Ordered packing structure exists in boundary region. The central region possesses good particle position randomness and orientation randomness, and the packing density for poured packing (initial loose packing) and vibrated packing (dense packing) in the central region are 0.670 and 0.684, respectively. During densification, contacts and constraints between particles decrease, and the stress within the structure becomes larger. The typical arrangement of neighboring particles is close to but not perfect face to face (F–F) contact. Particles in the boundary region experience more rotations and can form local ordered structures. These structures prevent the relative movement of individual particles but favor their movement as a whole. Particles in the central region have relatively little movement and rotation. The ordered structures formed at boundary is difficult to extend to the central region due to the restricted change of particle contact conditions.