A 2-dimensional computer model was used to simulate the dynamics of many parallel edge dislocations under typical experimental loading conditions, at the microscopic level, using molecular dynamics and cellular automata methods. The resultant structures corresponded to the structures which were found in experiments. The parameters which affected the structure included the crystal lattice, the cut-off radius and the loading conditions.

Simulation of Self-Organised Dislocation Structures in BCC Single Crystals. S.Bross, E.A.Steck: Computational Materials Science, 1998, 13[1-3], 16-22