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

M. Jiang, Katsunari Oikawa, T. Ikeshoji, L. Wulff, K. Ishida

Research output: Contribution to journalArticlepeer-review

54 Citations (Scopus)

Abstract

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.

Original languageEnglish
Pages (from-to)406-417
Number of pages12
JournalJournal of Phase Equilibria
Volume22
Issue number4
DOIs
Publication statusPublished - 2001 Jan 1
Externally publishedYes

ASJC Scopus subject areas

  • Materials Science(all)
  • Physical and Theoretical Chemistry
  • Metals and Alloys

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