Binary and ternary Mg-1%Er/Mg-1%Er-1%Zn alloys were rolled and subsequently subjected to various heat treatments to study texture selection during recrystallization and following grain growth. The results revealed favorable texture alterations in both alloys and the formation of a unique ±40° transvers direction (TD) recrystallization texture in the ternary alloy. While the binary alloy underwent a continuous alteration of its texture and grain size throughout recrystallization and grain growth, the ternary alloy showed a rapid rolling (RD) to transvers direction (TD) texture transition occurring during early stages of recrystallization. Targeted electron back scatter diffraction (EBSD) analysis of the recrystallized fraction unraveled a selective growth behavior of recrystallization nuclei with TD tilted orientations that is likely attributed to solute drag effect on the mobility of specific grain boundaries. Mg-1%Er-1%Zn additionally exhibited a stunning microstructural stability during grain growth annealing. This was attributed to a fine dispersion of dense nanosized particles in the matrix that impeded grain growth by Zener drag. The mechanical properties of both alloys were determined by uniaxial tensile tests combined with EBSD assisted slip trace analysis at 5% tensile strain to investigate non-basal slip behavior. Owing to synergic alloying effects on solid solution strengthening and slip activation, as well as precipitation hardening, the ternary Mg-1%Er-1%Zn alloy demonstrated a remarkable enhancement in the yield strength, strain hardening capability, and failure ductility, compared with the Mg-1%Er alloy.
The system Nd2O3–Y2O3 contains solid‐solution phases with several different structures. Single‐phase B‐type (Nd1−xYx)2O3 solid solutions in the range of 0.2≤x≤0.5$0.2 \le x \le 0.5$ were formed at 1873 K and retained on cooling to ambient temperature. They showed a linear composition dependence of lattice parameters, enabling extrapolation to x = 0 and 1 for comparison with the structures of the stable endmembers. A positive enthalpy of formation from A‐type Nd2O3 and C‐type Y2O3 determined using oxide melt solution calorimetry indicated entropic stabilization of the B‐type phase. A positive interaction parameter for mixing in the B‐type solid solution, Ω =$ = $ 47.46 ± 4.04 kJ/mol, was obtained by fitting the data using a regular solution model. This value is significantly more positive than that obtained by previous phase diagram analysis using the CalPhaD approach. Exsolution into two B‐type phases is predicted to occur below 1427 K, making it unimportant for the equilibrium phase relations that will be dominated by other structures at low temperature.
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