Structure of Al–Co–Ni pentagonal quasicrystal studied by HAADF-STEM and ab initio calculations

Using a combination of atomic-resolution high-angle annular dark-field (HAADF) Z-contrast imaging and ab initio calculations, atomic models of clusters 2 nm in diameter and 0.8 nm in height are proposed for the Al–Co–Ni pentagonal quasicrystal. This quasicrystal has 5-fold symmetry (the so-called 5f state) without superstructures, and is one of numerous modifications of the Al–Co–Ni decagonal quasicrystal. HAADF results reveal that the two-dimensional quasi-periodic lattice contains mainly Penrose pentagonal tiling. The centres within the decorated pentagonal tiles, i.e. the so-called pentagonal super-clusters, show structural characteristics having both a satellite-orbit shape and a pentagon-symmetry shape. The proposed atomic models, based directly on the HAADF images, are subjected to ab initio total energy calculations. After relaxation, the calculations demonstrate that the models with 5-fold symmetry are energetically more favourable than those with 10-fold symmetry.     

Dynamic properties of an ultrafine-grained Mg–Zn–Zr alloy

The effect of ultrafine-grained structure formation in Mg–Zn–Zr alloy ZK60 on its mechanical response was investigated at strain rates ranging from quasi-static to dynamic regimes. The study demonstrated that the strength characteristics of the material rise significantly with increasing strain rate, while its ductility is reduced. These effects are particularly pronounced in the dynamic loading regime, at strain rates in the (1?5)?×?10²?s^?1 range. In the ultrafine-grained alloy ZK60, the energy absorption per unit volume, W, is enhanced by grain refinement by a factor as high as eight for the highest strain rate of 5?×?10²?s^?1 investigated. The analysis is focused on the microstructure features that bring about the observed improvement of the tensile characteristics, as well as the deformation and fracture modes prevalent at different strain rates. The results obtained contribute to the exploration and understanding of dynamic behaviour of magnesium alloys.