Kar Fei Chan, Aizuddin Supee, Masaki Tanemura, Hidetoshi Miyazaki, Mohd Zamri Mohd Yusop
The influence of Mn addition on the microstructure, defect structure, intermetallic phase evolution, and mechanical performance of as-cast Zn-Mn alloys was systematically investigated across Mn compositions from 0 to 2.4 wt%. Field emission scanning electron microscopy (FESEM) and electron backscatter diffraction (EBSD) analyses revealed a monotonic reduction in average grain size from 626 ± 15 µm to 282 ± 7 µm at Mn2.4, accompanied by an increase in high-angle boundary (HAB) fraction from 58 to 75%. At low-Mn contents (0.4–0.8 wt%), refinement was governed primarily by solute drag and constitutional undercooling, with fine, discrete MnZn₁₃ precipitates providing moderate Zener pinning. When Mn addition above 1.0 wt%, lamellar polygonal MnZn₁₃ networks became prevalent, imposing stronger boundary mobility constraints and increasing lattice strain. Mechanical testing showed that Vickers hardness increased from 38.42 ± 4.33 HV to 51.24 ± 6.31 HV with Mn addition, corresponding to estimated yield strength and Young’s modulus increases from ~ 125 MPa and ~ 37.7 GPa to ~ 168 MPa and ~ 50.5 GPa, respectively. Hall–Petch analysis confirmed grain boundary strengthening as the primary hardening mechanism, supplemented by dislocation-based and particle strengthening at higher Mn levels. The results establish a clear processing microstructure property relationship in Zn-Mn alloys, highlighting low to moderate Mn additions as optimal for balancing strength, ductility, and corrosion resistance, while higher Mn levels maximize strength at the expense of potential galvanic stability.