“…In the general context of granular systems, numerical simulation methodologies are many and wide ranging: Monte Carlo methods [17,18], Cellular Automata [19,20], Diffusing Void Model [21,22], Steepest Descent [23,24], Molecular Dynamics (MD), Even Driven molecular dynamics (ED) [25,26], Discrete Element Method (DEM) [27]. In powder metallurgy, the most relevant results found in the literature [13][14][15], suggest the use of DEM to study the behaviour of powder during both filling and powder transfer. Another alternative, in which the present work is framed, is the so-called Particle Finite Element Method, proposed initially in [28,29] for fluid mechanics problems.…”