Coherent-interface-induced second hardening deformation of Al-Mg-Al nanolayers by molecular dynamics simulations.

Thermal diffusion plays an important role in the determination of the structures and properties of interfaces and nanolayers. Here we report results from molecular dynamics simulations of the tensile behavior of Al-Mg-Al nanolayers with their Al/Mg interfaces being joined by the thermal diffusion of atoms. We find that a different deformation mechanism applies in each case: low thermal diffusion temperatures (300 ≤ T1 < 664 K) and high thermal diffusion temperatures (664 ≤ T1 ≤ 846 K). The formation of coherent Al/Mg interfaces in the case of high T1 induces the second hardening deformation of Al-Mg-Al nanolayers before the stress reaching the tensile strength, significantly enhancing the tensile properties of Al-Mg-Al nanolayers in comparison to the case of low T1. This difference would provide guidance on the improvement of the mechanical properties of Al-Mg layered systems.