Computer simulation of microstructure transformation during the quenching

被引:0
|
作者
Smoljan, B [1 ]
机构
[1] Fac Engn, Chai Mat Sci & Engn, Rijeka 51000, Croatia
关键词
D O I
暂无
中图分类号
TF [冶金工业];
学科分类号
0806 ;
摘要
Computer simulation of austenite decomposition during the steel quenching has been investigated. The inversion method of phase portion estimation in the quenched steel has been established. The method of prediction of quenched steel microstructure composition is based on hardenability curve of Jominy-specimen. The designed method of prediction austenite decomposition has been used in computer simulation of phase portion vs. hardness in quenched specimens of steel 34 Cr 5 and C 45 (DIN).
引用
收藏
页码:353 / 356
页数:4
相关论文
共 50 条
  • [21] Computer simulation of flow fields for quenching medium
    Li, Q
    Wang, G
    Chen, NL
    Liao, B
    Wang, TZ
    CHINESE SCIENCE BULLETIN, 2003, 48 (08): : 739 - 742
  • [22] Computer simulation of quenching process and its application
    Gu, Jianfeng
    Pan, Jiansheng
    Hu, Mingjuan
    Jinshu Rechuli/Heat Treatment of Metals, 2000, (05): : 35 - 37
  • [23] Mathematical Modeling and Computer Simulation of Steel Quenching
    Smoljan, B.
    Iljkic, D.
    Hanza, S. Smokvina
    Jokic, M.
    Stic, L.
    Boric, A.
    MATERIALS PERFORMANCE AND CHARACTERIZATION, 2019, 8 (02) : 17 - 36
  • [24] Numerical simulation and experimental study of temperature field and microstructure field during quenching of nuclear steel
    Lu, Shumeng
    Wan, Li
    Zheng, Shanju
    Li, Mengnie
    Xu, Zhongdong
    Wang, Hui
    Zhongnan Daxue Xuebao (Ziran Kexue Ban)/Journal of Central South University (Science and Technology), 2024, 55 (07): : 2527 - 2537
  • [25] Simulation of coupled temperature, microstructure and internal stresses evolutions during quenching of a β-metastable titanium alloy
    Teixeira, J.
    Denand, B.
    Aeby-Gautier, E.
    Denis, S.
    MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2016, 651 : 615 - 625
  • [26] Computer simulation of a microstructure in a potassium feldspar
    Tsatskis, I
    Salje, EKH
    MINERALOGICAL MAGAZINE, 1995, 59 (397) : 623 - 628
  • [27] Computer simulation of granule microstructure formation
    Stepánek, F
    Ansari, MA
    CHEMICAL ENGINEERING SCIENCE, 2005, 60 (14) : 4019 - 4029
  • [28] Advanced computer simulation of polycrystalline microstructure
    Mahadevan, S
    Zhao, YW
    COMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING, 2002, 191 (34) : 3651 - 3667
  • [29] Computer simulation of globules with microstructure.
    Ivanov, VA
    Chertovich, AV
    Lazutin, AA
    Shusharina, NP
    Khalatur, PG
    Khokhlov, AR
    MACROMOLECULAR SYMPOSIA, 1999, 146 : 259 - 265
  • [30] COMPUTER SIMULATION OF RAPID SOLIDIFICATION IN SELF-QUENCHING.
    Zhang Jingguo
    Cai Xinxing
    Huang Weiji
    Yan Shouping
    1600, (23):