Abstract: In the present work, a new Mg-Bi based alloy is developed by the addition of Zn and Ca in equivalent atom fraction with Bi. Mg-Bi and Mg-Bi-Zn-Ca alloys were prepared by extrusion at a ram speed of 20 mm/s. Room temperature mechanical properties and creep behaviors at 423 K were investigated. The results show that Zn and Ca co-addition shows little influence on average grain size and texture intensity but changes the dispersive Mg₃Bi₂ into Mg₂Bi₂Ca particles in different sizes and a lower density. Twinning is largely activated during room-temperature deformation. Consequently, a slightly decreased proof strength but tripled elongation is shown at room temperature. Unexpectedly, large enhancement in creep resistance is detected after the co-alloying of Zn and Ca and the minimum creep rate is reduced by 10 to 20 times in the BZX621 alloy. Stress exponent n = 4-5 indicates that the creep is a dislocation-climb controlled type. Post-mortem characterization on microstructure shows slip of dislocation 〈c + a〉 are also largely found in B6 as well as BZX621 alloy and cross-slip is detected more severe in B6 alloy. Dynamic segregation and precipitation are also seen in both alloys. Bi-clusters are seen dispersive across the grains in B6 and so did the PFZs that could undermine creep resistance at the grain boundaries. By contrast, Zn-rich needle-like precipitates are developed at most “ends” of 〈c + a〉 dislocations, which would hinder the further dislocation motions and thus improve the creep resistance. First-principles calculations were adopted and the results show that the thermal stability and thermomechanical properties of Mg₂Bi₂Ca are much better than that of Mg₃Bi₂. Stacking faults energy is lowered down with the co-addition of Ca and Zn, which could inhibit the rate of dislocation climb and cross-slip. As a result, the improved creep resistance is obtained in the Mg-Bi-Zn-Ca alloys. Microstructural and controlling mechanism changes by thermal activation result in the unexpected enhancement in creep resistance with decreased room-temperature proof strength after co-addition. These findings could contribute to the development and optimization of creep-resistant Mg alloys in the future.

Key words: Creep resistance, First-principles calculations, Mg-Bi alloy, Microstructure, SFE