Numerical Study of Fracture Behavior of Gradient Nano-Grained Metals by Molecular Dynamics Simulations

Abstract

Benefit from the gradient distribution of microstructure, gradient nanograined (GNG) metals have broad application prospect owing to their advantages of both high strength and good tensile ductility. Meanwhile, the fracture behavior of gradient nanograined metals is different from that of traditional homogeneous materials. Using molecular dynamics (MD) method, we simulated the propagation of a crack in a pre-cracked GNG Cu. Voronoi method was adopted to generate the polycrystalline topology with gradient grain size, and FCC copper atoms were filled into the topological structure. The crack was introduced by removing three layers of atoms. Then, the MD specimen was loaded to simulate the crack growth and/or blunting. The micro-defects were identified by the common neighbor analysis parameter. The effects of the grain size gradient and the crack tip initial position on the crack growth were also investigated.