Solute-homogenization model and its experimental verification in Mg-Gd-based alloys

Composition homogenization in solid solution is important for industrial alloys. In the present work, a solute homogenization model is proposed based on the chemical short-range-order tendency in Mg-Gd-based alloys. After a calculation using the cluster-plus-glue-atom model, the stable Mg-Gd structural unit is derived, [Gd-Mg₁₂]Mg₆, where one solute Gd is nearest-neighbored with twelve Mg atoms to form the characteristic hcp cluster [Gd-Mg₁₂] and this cluster is matched with six Mg glue atoms. Such a local unit is then mixed with [Mg-Mg₁₂]Mg₃, the stable unit for pure Mg. Assuming that the Gd-containing units are arranged in fcc- or bcc-like lattice points and the Mg units in their octahedral interstices, three proportions between the two units are obtained, 1:1, 2:3, and 1:3, which constitute three solute homogenization modes. The prevailing Mg-Gd-based alloys are consequently classified into three groups, respectively exemplified by GW103 K (Mg-10Gd-3Y-0.4Zr, wt%), GW83 K (Mg-8Gd-3Y-0.4Zr), and GW63 K (Mg-6Gd-3Y-0.4Zr). Mg-Gd-Y-Zr alloys were designed following the model (where Y and Zr were also added in substitution for Gd) and prepared by permanent-mould casting. According to their mechanical properties, the 1:3 alloy (Mg-5.9Gd-1.6Y-0.4Zr) shows the best comprehensive properties (ultimate tensile strength 305 MPa, yield strength 186 MPa, elongation 9.0%) in solution plus ageing state.