Quantifying dislocation microstructure evolution and cyclic hardening in fatigued face-centered cubic single crystals
Discrete dislocation dynamics simulations were performed to investigate the dislocation microstructure evolution and cyclic hardening during the early stages of fatigue loading in nickel single crystals. The effects of the crystal size and initial dislocation densities on both the mechanical response and the evolution of dislocation microstructure were quantified. Crystals having an initial dislocation density of 1012 m−2 and diameter less than do not show any dislocation density multiplication or cyclic hardening.