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

被引：90

作者：

Jiang, M ^{[1
]}

Oikawa, K

Ikeshoji, T

Wulff, L

Ishida, K

机构：

[1] Natl Inst Adv Ind Sci & Technol, Sendai, Miyagi 9838551, Japan

[2] Tohoku Univ, Dept Mat Sci, Grad Sch Engn, Sendai, Miyagi 9808579, Japan

来源：

JOURNAL OF PHASE EQUILIBRIA | 2001年 / 22卷 / 04期

关键词：

D O I：

10.1361/105497101770332965

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

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 gamma Fe 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.

引用

页码：406 / 417

页数：12

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