2016 年 56 巻 4 号 p. 678-684
Considering the partition behavior of substitutional alloying elements, a computing method is developed to predict the starting temperature of proeutectoid ferrite transformation (Ar3) in low alloy steels during cooling. The paraequilibrium γ/(α+γ) phase boundary temperature (denoted Para Ae3) and local equilibrium partition to no-partition transition temperature are calculated using Thermo-Calc software in Fe-C-M1, Fe-C-M1-M2 and Fe-C-M1-M2-M3 (M1, M2 and M3 denote substitutional alloying elements) low alloy steels. Compared with Ar3 taken from published CCT diagrams, it is found that the transition temperature from partitioned to no-partitioned growth agrees relatively well with Ar3 when the cooling rate is less than 1°C/min.