Effect of Homogenization Process on Microstructure of Al–Zn–Mg–Cu Aluminum Alloys
Rensong Huang, Hongfu Yang, Li Wan, Shanju Zheng, Mengnie Li, Sivasankar Koppala
Abstract
Herein, the best homogenization process of 466.5 °C × 36 h + 490 °C × (14–26.4 h) that can completely eliminate the coarse phases σ [Mg(Zn, Al, Cu) 2 ] and S(Al 2 CuMg) in the Al–Zn–Mg–Cu aluminum alloy is developed. The homogenization process is determined by the method of calculation phase diagram, and the experimental verification. It is shown in the results that, first, in the microstructure of the as‐cast alloys, the crystal structure of the σ [Mg(Zn, Al, Cu) 2 ], Al 7 Cu 2 Fe, and Mg 2 Si phases is determined. Second, during the homogenization process, the σ [Mg(Zn, Al, Cu) 2 ] phase dissolves and also transforms into the S(Al 2 CuMg) phase. Most importantly, the dissolution temperature range of the σ [Mg(Zn, Al, Cu) 2 ], S(Al 2 CuMg), and Al 7 Cu 2 Fe phases is determined from 472.56 to 476.36 °C, from 484.09 to 485.39 °C, and from 540.18 to 547.23 °C, respectively. At best homogenization process, the residual Al 7 Cu 2 Fe phase area fraction ranges from 1.28 ± 0.16% to 1.60 ± 0.18%. In addition, dispersed η (MgZn 2 ) phase precipitates in supersaturated Al‐matrix during differential scanning calorimeter heating. And, the concentration differences between the grain center and the eutectic of structure of Zn, Mg and Cu regression equations are established, which can provide some reference for the design of experimental parameters, thus reducing the experimental workload.