Effects of Si addition on the microstructure evolution of Al–Cu–Mg alloys in the α + S + T phase field

The precipitation behaviour and age-hardening response of Al–1.5Cu–4.0Mg (wt.%) alloys microalloyed with Si have been investigated by means of hardness measurement, TEM and HRTEM. Compared to the ternary alloy, the quaternary alloys exhibit a higher hardness. It is found that the underaged microstructure in the Al–1.5Cu–4.0?Mg alloy contains some fine precipitates, which are identified as the T phase by FFT spectra. The peak-aged microstructures of the ternary alloy is dominated by the T phase, while the peak-aged microstructures of the Si-containing alloys are dominated by the S phase. The volume fraction of the S phase is found to increase as more Si is added.     

Enhanced age-hardening response and microstructure study of an Ag-modified Mg–Sn–Zn based alloy

A new Mg–Sn–Zn based alloy modified with a small amount of Ag exhibits a significantly higher aging peak than that of the base alloy and at a considerably shorter aging time. The enhanced aging response of the Ag-modified alloy is ascribed to the precipitation of densely distributed MgZn₂ needles and Mg₂Sn plates stimulated by the Ag. A wide and low plateau behind the hardness peak could be associated with rod-shaped precipitates of the orthorhombic Mg₅₄Ag₁₇ phase, aligned with the hexagonal axis of the Mg matrix.     

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.     

Influence of aging pathways on the evolution of heterogeneous solute-rich features in peak-aged Al-Mg-Si-Cu alloy with a high Mg/Si ratio

We report on a study of the influence of aging pathways on the evolution of solute-rich features in peak-aged Al-Mg-Si-Cu alloys. The concentration and partitioning ratios of Mg, Si and Cu and Mg/Si ratios in the heterogeneous solute-rich features all increase with increasing size, with Si exhibiting the highest partitioning ratio, but notably these ratios change dramatically depending on the aging pathway selected. Accordingly, the short-time age hardening response can be enhanced by promoting both homogeneous and heterogeneous precipitate nucleation, while simultaneous improvements in peak-aged strength and elongation can be attained by a vacancy-assisted aging pathway.     

Effect of heat treatment on the microstructure and mechanical properties of spray-formed 7055 aluminium alloy

7055 Al alloys samples were prepared by spray forming and hot-extrusion followed by two different aging treatment procedures. Their different distributions of GP zones, and nanoscale precipitates η′ (MgZn) and η (MgZn₂) are extensively investigated by transmission electron microscope (TEM). The mechanical properties, including tensile strength, Vickers hardness and elongation of both aged 7055 Al alloys, have also been measured and analysed. It is found that T6 and T76 aging treatment results in quite different microstructure and mechanical properties. The outstanding performance of the 7055 Al alloys after T6 aging treatment is attributed to nanoscale semi-coherent dispersion precipitates.     

Commensurate-incommensurate phase transition in muthmannite,AuAgTe2: first evidence of a modulated structure at low temperature

To study the temperature-dependent structural changes and to analyze the crystal chemical behavior of silver as a function of temperature, a crystal of muthmannite, AuAgTe₂, has been investigated by X-ray single-crystal diffraction methods at 300 K and 110 K. At room temperature, muthmannite was confirmed as belonging to the space group P2/m, while at low temperature (110 K) it undergoes a reversible commensurate–incommensurate phase transition with a modulation wave vector q = 0.215(1)a* + 0.379(2)c*. Muthmannite reconverts to the commensurate type upon returning to room temperature, thus indicating that the phase transition is completely reversible in character. The average structure of the low-temperature muthmannite remains monoclinic, space group P2/m, and shows only normal thermal compression over the entire temperature range investigated. Crystal-chemical characteristics are compared with published data on the other members of the system Au–Ag–Te. Speculations on the possible origin of the modulated structure at low temperature are also given.     

Stacking of hexagonal layers in the structure of β-Mg2Al3

An analysis of cross-sections perpendicular to the main diagonal of a cubic elementary cell of a Samson structure–β-Mg₂Al₃ has been conducted. It has been proved that all skeleton atoms, i.e. which occupy their positions with probability of 100%, form a framework of hexagonal planes. These planes are a part of three domains shifted with respect to each other by one-third of the length of cube's diagonal. Space between domains is filled up by clusters with partially occupied atomic positions. For hexagonal domains, the elementary cell and positions of decorating atoms have been determined.     

Voids formed from solidifying tin particles in solid aluminium

In this study, voids commonly associated with tin particles in two aluminium alloys containing microalloying additions (0.01 at.%) of tin have been observed by transmission electron microscopy. The voids were generated by quenching the alloys at moderate rates (10²–10³ K s^?1) from a temperature (718 K) in excess of the melting temperature (501 K) of elemental tin in tin–microalloyed aluminium. Estimates of the void volume as a function of the volume of the associated tin particle reveal a linear relationship consistent with the excess volume resulting from the solidification of the tin particle. The formation and stabilisation of shrinkage voids in metallic alloys are suggested to arise from a combination of high vacancy supersaturation, the large volumetric misfit strain of the solidifying tin particle and a reduction in void surface energy associated with segregation of alloying elements.