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Three-dimensional molecular dynamics simulations of void coalescence during dynamic fracture of ductile metals
2005
Physical Review B
Void coalescence and interaction in dynamic fracture of ductile metals have been investigated using three-dimensional strain-controlled multi-million atom molecular dynamics simulations of copper. The correlated growth of two voids during the coalescence process leading to fracture is investigated, both in terms of its onset and the ensuing dynamical interactions. Void interactions are quantified through the rate of reduction of the distance between the voids, through the correlated directional
doi:10.1103/physrevb.71.064112
fatcat:lxqthror7ravfeakqxhtxtno2e