Atomistic investigation of clustering phenomenon in the Al–Cu system: Three-dimensional phase-field crystal simulation and HRTEM/HRSTEM characterization

Abstract

Early-stage clustering in quenched/aged supersaturated Al–Cu alloys is simulated and characterized at the atomic scale to study the structural and compositional evolution of clusters. A three-dimensional analysis of the nucleation and growth mechanisms of early clusters in binary alloys is built upon a phase-field crystal (PFC) methodology previously developed in two dimensions by Fallah et al. [Phys. Rev. B. 86, 134112 (2012)]. The dislocation-mediated nucleation of clusters, reproduced in three dimensions, is compared against new results of atomistic characterization using high-resolution transmission electron microscopy (HRTEM) and high-resolution scanning transmission electron microscopy (HRSTEM). Consistent with the simulation results, analysis of HRTEM micrographs reveals the association of quenched-in dislocations with the early clusters. Moreover, the PFC model and HRSTEM observations show remarkable agreement on the non-equilibrium evolution of composition within the early clusters as well as their preferred growth orientation and spherical-to-ellipsoidal morphological transition.