Thermodynamic calculations of Fe-Zr and Fe-Zr-C systems have been performed
using the Thermo-Calc software based on an extensive amount of experimenta
l data, including the thermodynamic measurements and available phase diagra
m information. The calculated thermodynamic properties and phase diagram in
the Fe-Zr system account for the experimental data reasonably, while the c
alculated solubility of ZrC in gamma Fe in the Fe-Zr-C system is a little s
maller than the only experimental data by Narrita; to clear up this discrep
ancy, further investigations on the Fe-Zr-C as well as the Zr-C systems are
needed.