Displacement fields around Guinier–Preston 1 zones in Al–Cu alloys: investigations using MD and ADF-STEM image simulations

Abstract

ABSTRACTThe displacements of atoms around Guinier–Preston 1 (GP1) zones in Al–Cu alloys at a temperature of 295 K have been investigated using molecular dynamics (MD) simulations. The magnitude of the displacements at the first Al layer adjacent to a GP1 zone reached 24% strain and this value decreased with distance from the zone to zero at about 40th Al layer. Strain fields near a GP1 zone were evaluated by calculating strain tensors around individual atoms. The obtained strain maps suggested that the equilibrium Cu content in a GP1 zone should be 100%. The atomic configurations determined by MD simulations were utilised for multislice image simulations of annular dark-field scanning transmission electron microscopy (ADF-STEM) to investigate the effect of foil thickness and the depth position of a GP1 zone in a foil on ADF-STEM images. The atomic displacements in ADF-STEM images were smaller than the MD result due to foil thickness and electron channelling.