东北大学学报(自然科学版) ›› 2004, Vol. 25 ›› Issue (11): 1065-1068.DOI: -

• 论著 • 上一篇    下一篇

Fe-C-X系合金奥氏体分解热力学计算

朱丽娟;吴迪;赵宪明   

  1. 东北大学轧制技术及连轧自动化国家重点实验室;东北大学轧制技术及连轧自动化国家重点实验室;东北大学轧制技术及连轧自动化国家重点实验室 辽宁沈阳 110004
  • 收稿日期:2013-06-24 修回日期:2013-06-24 出版日期:2004-11-15 发布日期:2013-06-24
  • 通讯作者: Zhu, L.-J.
  • 作者简介:-
  • 基金资助:
    国家高技术研究发展计划项目(2001AA339030)

Thermodynamic calculation of austenite decomposition in Fe-C-X alloys

Zhu, Li-Juan (1); Wu, Di (1); Zhao, Xian-Ming (1)   

  1. (1) Lab. of Rolling and Automat., Northeastern Univ., Shenyang 110004, China
  • Received:2013-06-24 Revised:2013-06-24 Online:2004-11-15 Published:2013-06-24
  • Contact: Zhu, L.-J.
  • About author:-
  • Supported by:
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摘要: 利用改进的KRC(Kaufman Redcliffe Cohen)和LFG(Lacher Fowler Guggenheim)模型,采用超组元算法,计算出奥氏体向铁素体和珠光体转变时的相界面平衡摩尔分数、相变驱动力及相平衡温度·结果表明:用这两种活度模型计算的结果相差不大;添加稳定铁素体相合金元素Si,Al等能提高相界面摩尔分数和相平衡温度,而添加稳定奥氏体相合金元素Mn,Ni等则正好相反;奥氏体变形后可以增大相变驱动力(绝对值)和提高相平衡温度·

关键词: KRC模型, LFG模型, 相界面平衡摩尔分数, 相变驱动力, 相平衡温度

Abstract: The introduces the modified KRC and LFG models in association with a superelement model to calculate the equilibrium mole fraction of C at interphase interface, transforming force and temperature of phase equilibrium of γ&rarrα+ γ' and γ&rarrα+ cem transformations. The results show that there is no appreciable difference between the values obtained from the two activity models. The equilibrium mole fraction and phase equilibrium temperature will increase by adding such ferrite stabilizers as Si and Al, but decrease by adding such austenite stabilizers as Mn and Ni. The absolute value of transforming force and phase equilibrium temperature will increase after austenitic deformation.

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