A thermodynamic evaluation of the Fe-Cr-C system

被引:59
|
作者
Khvan, Alexandra V. [1 ,2 ]
Hallstedt, Bengt [1 ]
Broeckmann, Christoph [1 ]
机构
[1] Rhein Westfal TH Aachen, Inst Mat Applicat Mech Engn, D-52062 Aachen, Germany
[2] Thermochem Mat Sci Res Ctr, MISIS, Moscow 119049, Russia
来源
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY | 2014年 / 46卷
关键词
Calphad; Thermodynamic modeling; Fe-Cr-C system; Phase diagrams; CHROMIUM-CARBON SYSTEM; PHASE-EQUILIBRIA; MN-C; MO-C; CARBIDES; LIQUID; IRON; VICINITY; FCC;
D O I
10.1016/j.calphad.2014.01.002
中图分类号
O414.1 [热力学];
学科分类号
摘要
The availability of recent data on Gibbs energies of Fe7C3 and Fe23C6 based on ab Mina calculations required the complete reassessment of the thermodynamic parameters in the Fe-Cr-C system. In order to perform the optimization process a detailed critical evaluation of the experimental literature data on the Fe-Cr-C system was made. The Calphad technique using a computerized optimization procedure (PARROT) was applied in the work. Thus, a new self-consistent thermodynamic description of the Fe-Cr-C system based on a detailed literature survey was obtained in the present work. The results are presented in a number of phase diagrams. (C) 2014 Elsevier Ltd. All rights reserved.
引用
收藏
页码:24 / 33
页数:10
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