Modeling Segregation of Fe-C Alloy in Solidification by Phase-Field Method Coupled with Thermodynamics

被引:2
|
作者
Gong, Tong-Zhao [1 ]
Chen, Yun [1 ]
Hao, Wei-Ye [1 ,2 ]
Chen, Xing-Qiu [1 ]
Li, Dian-Zhong [1 ]
机构
[1] Chinese Acad Sci, Inst Met Res, Shenyang Natl Lab Mat Sci, Shenyang 110016, Peoples R China
[2] Univ Sci & Technol China, Sch Mat Sci & Engn, Hefei 230026, Peoples R China
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
phase-field method; solidification; Fe-C alloy; solute segregation; primary carbide; DIRECTIONAL SOLIDIFICATION; LOW-CARBON; PRECIPITATION; INCLUSIONS; MECHANISM; GROWTH; MICROSTRUCTURE; SIMULATIONS;
D O I
10.3390/met13061148
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The primary carbide in high carbon chromium bearing steels, which arises from solute segregation during non-equilibrium solidification, is one of the key factors affecting the mechanical properties and performance of the related components. In this work, the effects of carbide forming element diffusion, primary austenite grain size, and the cooling rate on solute segregation and carbide precipitation during the solidification of an Fe-C binary alloy were studied by the phase-field method coupled with a thermodynamic database. It was clarified that increasing the ratio of solute diffusivity in solid and liquid, refining the grain size of primary austenite to lower than a critical value, and increasing the cooling rate can reduce the solute segregation and precipitation of primary carbide at late solidification. Two characteristic parameters were introduced to quantitatively evaluate the solute segregation during solidification including the phase fraction threshold of primary austenite when the solute concentration in liquid reaches the eutectic composition, and the maximum segregation ratio. Both parameters can be well-correlated to the ratio of solute diffusivity in solid and liquid, the grain size of primary austenite, and the cooling rate, which provides potential ways to control the solute segregation and precipitation of primary carbide in bearing steels.
引用
下载
收藏
页数:13
相关论文
共 50 条
  • [11] Phase-field simulation of tip splitting in dendritic growth of Fe-C alloy
    Yong-sheng Kang
    Yu-chun Jin
    Yu-hong Zhao
    Hua Hou
    Li-wen Chen
    Journal of Iron and Steel Research International, 2017, 24 : 171 - 176
  • [12] Phase-field simulation of tip splitting in dendritic growth of Fe-C alloy
    Kang, Yong-sheng
    Jin, Yu-chun
    Zhao, Yu-hong
    Hou, Hua
    Chen, Li-wen
    JOURNAL OF IRON AND STEEL RESEARCH INTERNATIONAL, 2017, 24 (02) : 171 - 176
  • [13] Phase-field modeling of binary alloy solidification with coupled heat and solute diffusion
    Ramirez, JC
    Beckermann, C
    Karma, A
    Diepers, HJ
    PHYSICAL REVIEW E, 2004, 69 (05): : 16
  • [14] Phase field simulations of the peritectic solidification of Fe-C
    Tiaden, J
    JOURNAL OF CRYSTAL GROWTH, 1999, 198 : 1275 - 1280
  • [15] Mathematical modeling on transport phenomena in solidification of Fe-C alloy
    Han, ZQ
    Liu, BC
    INTERNATIONAL JOURNAL OF CAST METALS RESEARCH, 2002, 15 (03) : 211 - 215
  • [16] Phase field simulation of multiple phase transformation of Fe-C alloy during solidification process
    Feng Li
    Jia Beibei
    Zhu Changsheng
    Lu Yang
    Xiao Rongzhen
    Feng Xiaojing
    PROCEEDINGS OF THE 2015 4TH INTERNATIONAL CONFERENCE ON SENSORS, MEASUREMENT AND INTELLIGENT MATERIALS, 2016, 43 : 855 - 860
  • [17] Phase-field formulation for quantitative modeling of alloy solidification
    Karma, A
    PHYSICAL REVIEW LETTERS, 2001, 87 (11) : 115701 - 1
  • [18] Multicomponent alloy solidification: Phase-field modeling and simulations
    Nestler, B
    Garcke, H
    Stinner, B
    PHYSICAL REVIEW E, 2005, 71 (04):
  • [19] Phase-field modeling of isothermal solidification in binary alloy
    Long, WY
    Cai, QZ
    Chen, LL
    Wei, BK
    ACTA PHYSICA SINICA, 2005, 54 (01) : 256 - 262
  • [20] Thermodynamic principles for phase-field modeling of alloy solidification
    Wang, Haifeng
    Zhang, Xiao
    Lai, Cun
    Kuang, Wangwang
    Liu, Feng
    CURRENT OPINION IN CHEMICAL ENGINEERING, 2015, 7 : 6 - 15