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Computer simulation of model cohesive powders: Influence of assembling procedure and contact laws on low consolidation states

2007/01/10 by Francisco Gilabert, F.A. Gilabert, Jean-Noel Roux +3
Engineering · Materials Science · Physics and Astronomy · #Adhesion, Friction, and Surface Interactions #Granular flow and fluidized beds #Material Dynamics and Properties #cond-mat.dis-nn #cond-mat.mtrl-sci

paper · pdf · doi:10.1103/physreve.75.011303

published as Physical Review E: Statistical, Nonlinear, and Soft Matter Physics 75 (10/01/2007) 011303 · 31 pages Only 26 pages in the published PRE paper, but figures look better in THIS version !

openalex publication_date 2007/01/10 · arxiv created 2007/05/23 · arxiv updated 2009/12/01 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28

Abstract

Molecular dynamics simulations are used to investigate the structure and mechanical properties of a simple two-dimensional model of a cohesive granular material. Intergranular forces involve elasticity, Coulomb friction, and a short-range attraction akin to the van der Waals force in powders. The effects of rolling resistance (RR) at intergranular contacts are also studied. The microstructure of the cohesive packing under low pressure is shown to depend sensitively on the assembling procedure which is applied to the initially isolated particles of a granular gas. While a direct compression produces a final equilibrated configuration with a similar density to that of cohesionless systems, the formation of large aggregates prior to the application of an external pressure results in much looser stable packings. A crucial state variable is the ratio P;*=PaF0 of applied pressure P , acting on grains of diameter a , to maximum tensile contact force F0 . At low P;* the force-carrying structure and force distribution are sensitive to the level of velocity fluctuations in the early stages of cluster aggregation. The coordination number of packings with RR approaches 2 in the limit of low initial velocities or large rolling friction. In general the force network is composed of hyperstatic clusters, typically comprising four to a few tens of grains, in which forces reach values of the order of F0 , joined by barely rigid arms, where contact forces are very small. Under growing P;* , it quickly rearranges into force chainlike patterns that are more familiar in dense systems. Density correlations are interpreted in terms of a fractal structure, up to a characteristic correlation length xi of the order of ten particle diameters for the studied solid fractions. The fractal dimension in systems with RR coincides, within measurement uncertainties, with the ballistic aggregation result, in spite of a possibly different connectivity, but is apparently higher without RR. Possible effects of micromechanical and assembling process parameters on mechanical strength of packings are evoked.

Citations