Re-assessment of the Mg–Zn–Ce system focusing on the phase equilibria in Mg-rich corner

Abstract The Mg–Zn–Ce alloys exhibit good creep resistance and strength at elevated temperature due to the formation of intermetallic compounds. However, the ternary compounds and phase equilibria in the Mg-rich corner are still controversial which restrains the development of Mg–Zn–Ce alloys. The present work experimentally investigated the phase equilibria in Mg-rich corner of the Mg–Zn–Ce system at 350 and 465 °C and thermodynamically assessed the Mg–Zn–Ce system. The existence of ternary compounds τ1 and τ3 were confirmed by a combination of X-ray diffraction (XRD) and scanning electron microscopy (SEM). The crystal structure of τ1 was resolved as space group of Cmc21 with a = 0.9852(2)–1.0137(2) nm, b = 1.1361(3)–1.1635(3) nm and c = 0.9651(2)–0.9989(2) nm by Rietveld refinement of the XRD pattern. Three invariant reactions, L→τ3+CeMg3+CeMg12, L+CeMg12→α-Mg+τ1 and L+τ1→τ2+α-Mg, were revealed by differential scanning calorimeter (DSC) measurement and microstructure characterization. Then, a set of self-consistent thermodynamic parameters was thereafter constructed by assessing the phase equilibria, solid solubilities of CeMg12, τ1, CeMg3 and τ3, as well as the formation enthalpies of binary and ternary compounds calculated by density functional theory. The comparison of calculated phase diagram with experimental results and the literature were discussed. The calculated isothermal section of Mg–Zn–Ce system at 465 °C agreed with our experimental data. The two three-phase equilibria, τ1+α-Mg+CeMg12 and CeMg3+τ3+CeMg12, were confirmed in the Mg-rich corner. This thermodynamic database can be used for the further alloys design of Mg–Zn–Ce system.