Craig Bentham

An implementation of granular dynamics for simulating frictional elastic particles based on the DL_POLY code

We have modified Daresbury Laboratorys replicated data strategy (RDS) parallel molecular dynamics (MD) package DL_POLY (version 2.13) to study the granular dynamics of frictional elastic particles. DL_POLY [Smith and Forester, The DL_POLY_2 User Manual v2.13, 2001; Forester and Smith, The DL_POLY_2 Reference Manual v2.13, 2001] is a MD package originally developed to study liquid state and macromolecular systems by accounting for various molecular interaction forces. The particles of interest in this study are macroscopic grains in pharmaceutical powders, with sizes ranging from tens to hundreds of microns. We have therefore substituted the molecular interaction forces with contact forces (including linear-dashpot, HKK interaction forces and Coulombic friction) while taking advantage of the RDS scheme. In effect, we have created a parallel Discrete Element Simulation (DES) code. In this paper, we describe the modifications made to the original DL_POLY code and the results from the validation tests of the granular dynamics simulations for systems of monodisperse spherical particles settling under gravity. The code can also be utilized to study particle packings generated via uniaxial compaction and, in some cases, simultaneous application of shear, at constant strain.