Journal of Phase Equilibria

, Volume 22, Issue 4, pp 406–417 | Cite as

Thermodynamic calculations of Fe-Zr and Fe-Zr-C systems

  • M. Jiang
  • K. Oikawa
  • T. Ikeshoji
  • L. Wulff
  • K. Ishida
Basic And Applied Research


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


Gibbs Free Energy Phase Equilibrium Homogeneity Range Invariant Reaction Calculated Enthalpy 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.


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Copyright information

© ASM International 2001

Authors and Affiliations

  • M. Jiang
    • 1
  • K. Oikawa
    • 1
  • T. Ikeshoji
    • 1
  • L. Wulff
    • 1
  • K. Ishida
    • 2
  1. 1.National Institute of Advanced Industrial Science and TechnologySendaiJapan
  2. 2.Department of Materials Science, Graduate School of EngineeringTohoku UniversitySendaiJapan

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