Size dependence of the Poisson's ratio in single-crystal fcc copper nanobeams
Elastic simulations of single-crystal copper nanobeams, of different cross section sizes and with crystallographic orientations [100] and [110] along their length directions, have been performed applying tensile mechanical loading. The molecular dynamics code LAMMPS was employed for the simulations. The Poisson's ratio, which is one of the fundamental measures of the elastic deformation behaviour
