Necking in single-crystal fcc copper nanobeams
Molecular dynamic simulation of nanosized single-crystal copper beams loaded in tension at different strain rates until necking has been performed for two different crystallographic orientations, the [100]- and the [110]-orientations. The molecular dynamics freeware code LAMMPS was employed for the simulations. It was found that, at low enough strain rates, single necking was obtained for both cry
