Atomic-Scale Insights into Solute Drag Effects on Grain Boundary Motion in Mg-Al and Mg-Ca Alloys
The slip behavior of dislocations and grain boundaries critically governs recrystallization and plastic deformation in Mg alloys and can be strongly influenced by solutes. However, the quantitative effects of solute distribution on defect mobility remain unclear. Using molecular dynamics and Monte Carlo simulations, we systematically investigate how Al and Ca solutes affect the motion of dislocations, low-angle grain boundaries (LAGBs), and high-angle grain boundaries (HAGBs) in Mg. Within the idealized framework of random solid-solution, solute drag is dominated by elastic interactions arising from atomic size mismatch, resulting in a stronger resistance from Ca than from Al. In contrast, under the more realistic condition where solute segregation occurs, the dominant mechanism shifts to chemically driven pinning, whose effectiveness is governed by the attainable segregation density. Owing to strong Ca-Ca repulsion, Al achieves substantially higher segregation concentrations than Ca and therefore exerts much stronger pinning effects. Notably, solute-induced retardation is significantly more pronounced for HAGBs than for LAGBs, leading to amplified solute effects during the late stages of recrystallization, where grain growth is controlled primarily by HAGB migration. These results provide atomic-scale insight into experimentally observed grain refinement in Mg alloys.