Previous thermodynamic data on Si, P and C segregation at different grain b
oundaries in alpha-Fe were plotted as a dependence of entropy vs. enthalpy.
The linear dependence between these two quantities was proved for each seg
regant. Based on the analysis of this principal relationship as well as of
the different ability of silicon on one hand and phosphorus and carbon on t
he other hand to form ordered alloys, it was possible to explain (i) positi
ve values of segregation entropy for P and C but negative ones for Si, (ii)
higher values of segregation entropy for special grain boundaries as compa
red to general ones, and (iii) inverse anisotropy of grain boundary segrega
tion at higher temperatures.