The effect of final thermomechanical treatment (FTMT) on the mechanical properties and microstructure of a T-Mg₃₂(Al Zn)₄₉ phase precipitation hardened Al-5.8Mg-4.5Zn-0.5Cu alloy was studied. The as-cold rolled aluminum alloy samples were subjected sequentially to solid solution treatment, pre-deformation, and two-stage aging treatment. Vickers hardness was measured during the aging process under various parameters. Tensile tests were conducted on the representative samples based on the hardness results. Microstructural characteristics were analyzed via transmission electron microscopy and high-resolution transmission electron microscopy. The conventional T6 process was also carried out for comparison. The hardness and tensile strength are increased evidently by the FTMT process for the Al-Mg-Zn-Cu alloy, while the ductility is adversely affected to a small extent. The precipitation at the T6 state consists of a coherent Guinier–Preston zone and T″ phase in the form of intragranular, fine, and spherical particles, while a semi-coherent T′ phase appears after the FTMT process as a new constituent. The distribution of dislocation tangles and isolated dislocations is another feature of FTMT samples. Enhanced precipitation hardening and dislocation strengthening account for the improved mechanical performance of FTMT samples.

The valence electron structure, bond energy, and cohesive energy of Mg, Zr, and α-Mg containing Zr, and α-Zr containing Mg crystals were calculated using the empirical electron theory of solids and molecules (EET). The calculation results show that the bond and cohesive energies of Zr were much greater than those of Mg, so Zr particles could precipitate ahead of α-Mg in general magnesium alloy melts or insoluble Zr particles exist when the magnesium melt temperature is relatively low. The bond energy of α-Zr decreases with the increase in Mg content; therefore, at the end of the growth of Zr particles, the remaining Zr atoms in the melt exist in the form of Mg-Zr clusters. In order to reduce the surface energy of Zr particles, the outer surface of Zr particles tends to terminate with a Zr-Mg atomic layer, that is, a stable two-dimensional Zr-Mg atomic layer is formed first on the (0001) crystal surface of the outermost surface of Zr particles. Furthermore, on the basis of the calculated results, a complementary criterion to the edge-to-edge model of heterogeneous nucleation is also proposed. {ure and single Zr particles cannot become the heterogeneous nucleus of α-Mg, but when there is an atomic layer of two-dimensional Zr-Mg on its surface, the nucleation of particles can be activated. Mg atoms in the liquid phase preferentially attach to the Zr-Mg/Mg-Zr atomic layer on the surface of Zr particles to grow and form a stable ordered structure, which lastly transforms Zr particles into efficient heterogeneous cores.