The Structure and Kinetics of the Nanoscale Precipitation Processes in Al-1.0 wt pct Mg2Si-0.4 wt pct Mg-0.5 wt pct Ag Alloy

The influence of addition of 0.4 wt pct Mg on the precipitation sequence in the balanced Al-1.0 wt pct Mg₂Si bearing 0.5 wt pct Ag has been investigated during the continuous heating of the quenched alloy from the solid solution state. Differential scanning calorimetry (DSC) and high-resolution transmission electron microscopy techniques have been used. The DSC experiments showed that all processes occurred are thermally activated. The activation energies of the precipitation processes have been determined and hence the kinetics of these precipitates have been determined. The obtained results have shown that the existence of excess Mg inhibits the formation of the early stage clusters of solute-vacancy clusters. These clusters can be assisted by the binding energies between solute Si, Mg, and Ag atoms and the excess vacancies. On the other hand, excess Mg accelerates the precipitation of random, β′-phase and β-phase precipitates.