Molecular dynamics of arbitrarily shaped granular particles}

We propose a new model for the description of complex granular particles and their interaction in molecular dynamics simulations of granular material in two dimensions. The grains are composed of triangles which are connected by deformable beams. Particles are allowed to be convex or concave. We present first results of simulations using this particle model.Comment: uuencoded compressed PostScript, 40 pages, 19 figures (included

Molecular Dynamics of Comminution in Ball Mills

We investigate autogenous fragmentation of dry granular material in rotating cylinders using two-dimensional molecular dynamics. By evaluation of spatial force distributions achieved numerically for various rotation velocities we argue that comminution occurs mainly due to the existence of force chains. A statistical analysis of theses force chains explains the spatial distribution of comminution efficiency in ball mills as measured experimentally by Rothkegel and Rolf. For animated sequences of our simulations see http://summa.physik.hu-berlin.de/~kies/Research/RotatingCylinder/rotatingcylind er.htmlComment: 15 pages, 13 figure

Force Distribution and Comminution in Ball Mills

The motion of granular material in a ball mill is investigated using molecular dynamics simulations in two dimensions. In agreement with experimental observations by Rothkegel [1] we find that local stresses – and hence the comminution efficiency – are maximal close to the bottom of the container. This effect will be explained using analysis of statistics of force chains in the material

Avalanche statistics of sand heaps

Large scale computer simulations are presented to investigate the avalanche statistics of sand piles using molecular dynamics. We could show that different methods of measurement lead to contradicting conclusions, presumably due to avalanches not reaching the end of the experimental table.Comment: 6 pages, 4 figure