Abstract
In this paper, the mechanical behavior of gradient nano-grained copper under uniaxial deformation was investigated using molecular dynamics simulations. The stress response was found to be different in the regions with different grain sizes, which was attributed to the different dislocation activities due to the dislocation-grain boundary synergies. The phenomenon of grain rotation was observed and a program was developed to accurately evaluate the grain rotation and explore its dependence on the grain size and the initial crystal orientation. It is found that all grains tend to rotate to the 30° orientation, consistent with the activation theory of the slip systems under the uniaxial deformation. The rotation magnitude is larger for larger grains, but the rotation rate is more diversely distributed for smaller grains, indicating more disturbance from grain boundary mechanisms such as the grain boundary sliding and the grain boundary diffusion for smaller grains. The effect of temperature on the grain rotation is also investigated, showing an increase of the dispersion of grain rotation distribution with the increase of temperature. This paper aims at providing insights into the synergistic deformation mechanisms from dislocations and grain boundaries accounting for the exceptional ductility of the gradient nano-grained metals.
Chain Dynamics of Ring and Linear Polyethylene Melts from Molecular Dynamics Simulations
