2021 Volume 61 Issue 3 Pages 119-125
To clarify the effect of alloying elements (Me) on the grain boundary segregation behavior of nitrogen (N) in α-iron, the grain boundary segregation of N and alloying elements in the Fe–1.0 at.%Me–N (Me:Al, Ti, V, Cr, Mn, Nb or Mo) ternary system was thermodynamically evaluated using the parallel tangent law proposed by Hillert. In this study, the Gibbs energy of the liquid phase in the Fe–1.0 at.%Me–N ternary system was applied to that of the grain boundary. The calculations predicted co-segregation of N and alloying elements for alloys with Al, Ti, V, Cr or Nb additions. In contrast, co-segregation behavior was not predicted in the case of Mn or Mo addition. The tendency of co-segregation of N and alloying elements corresponded well with the formation tendency of metal nitrides.