ε-Carbide in alloy steels: First-principles assessment

被引:49
|
作者
Jang, Jae Hoon [1 ]
Kim, In Gee [1 ]
Bhadeshia, H. K. D. H. [1 ,2 ]
机构
[1] Pohang Univ Sci & Technol, Grad Inst Ferrous Technol, Pohang 790784, South Korea
[2] Univ Cambridge, Dept Mat Sci & Met, Cambridge CB2 3QZ, England
基金
新加坡国家研究基金会;
关键词
Steels; epsilon-Carbide; Cementite; Silicon; TRANSFORMATION; AUSTENITE; IRON;
D O I
10.1016/j.scriptamat.2010.03.026
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
There is now a large number of sophisticated steels which rely on silicon as an alloying addition with the purpose of avoiding the precipitation of cementite. However, there is also evidence that the silicon can enhance the formation of epsilon-carbide; the mechanism of this effect is not understood and the absence of appropriate thermodynamic data makes it impossible to conduct calculations. We report here some ab initio calculations which throw light on both of these issues and suggest novel experiments. (C) 2010 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:121 / 123
页数:3
相关论文
共 50 条
  • [41] Point defects in hexagonal germanium carbide monolayer: A first-principles calculation
    Ersan, Fatih
    Gokce, Aytac Gurhan
    Akturk, Ethem
    APPLIED SURFACE SCIENCE, 2016, 389 : 1 - 6
  • [42] First-Principles Study of Helium Trapping in Carbide Precipitates (Cr23C6) in Ferritic-Martensitic Steels
    Cao, Jin-Li
    Xiao, Wei
    Cao, Qi
    He, Bing-Ling
    FUSION SCIENCE AND TECHNOLOGY, 2018, 74 (03) : 177 - 185
  • [43] First-principles investigation of hydrogen behavior in different oxides in ODS steels
    Sun, Dan
    Ding, Jianhua
    Yang, Yaochun
    Zhang, Pengbo
    Zhao, Jijun
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2019, 44 (31) : 17105 - 17113
  • [44] First-principles modeling of passivation behaviors of stainless steels in corrosive environments
    Xu, Wenjing
    Bao, Ergen
    Si, Yueqi
    Ma, Hui
    Liu, Peitao
    Sun, Yan
    Shi, Yongpeng
    Chen, Xing-Qiu
    JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2025, 229 : 58 - 66
  • [45] Thermodynamic analysis of steels by incorporating first-principles calculations into the CALPHAD approach
    Ohtani, H.
    Hanaya, N.
    Hasebe, M.
    THERMEC 2006, PTS 1-5, 2007, 539-543 : 2413 - +
  • [46] First-principles study of martensitic phase transformation of TiRh alloy
    Institute of Modern Physics, Northwest University, Xian 710069, China
    Phys B Condens Matter, 3 (347-351):
  • [47] First-principles prediction of high-entropy-alloy stability
    Rui Feng
    Peter K. Liaw
    Michael C. Gao
    Michael Widom
    npj Computational Materials, 3
  • [48] First-principles prediction of high-entropy-alloy stability
    Feng, Rui
    Liaw, Peter K.
    Gao, Michael C.
    Widom, Michael
    NPJ COMPUTATIONAL MATERIALS, 2017, 3
  • [49] First-Principles Study of B Segregation at Austenite Grain Boundary and Its Effect on the Hardenability of Low-Alloy Steels
    Wang, Jingliang
    Yang, Xiang
    Qian, Rongtao
    Rong, Xuequan
    Xie, Zhenjia
    Shang, Chengjia
    METALS, 2022, 12 (12)
  • [50] First-Principles Design of Refractory High Entropy Alloy VMoNbTaW
    Zheng, Shumin
    Wang, Shaoqing
    ENTROPY, 2018, 20 (12)