First-principles study of the ideal strength of Fe3C cementite

被引:13
|
作者
Garvik, N. [1 ]
Carrez, Ph. [1 ]
Cordier, P. [1 ]
机构
[1] Univ Lille 1, Unite Mat & Transformat, UMR CNRS 8297, F-59655 Villeneuve Dascq, France
关键词
Density functional theory; Cementite; Ideal strength; Elastic constants; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; TENSILE-STRENGTH; DECOMPOSITION; DEFORMATION; STEEL; INSTABILITIES; STABILITY; METALS;
D O I
10.1016/j.msea.2013.02.028
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The ultimate (ideal) mechanical properties of iron carbide Fe3C (cementite) have been calculated using first-principles calculations and the generalized gradient approximation under tensile and shear loading. Our results confirm that cementite is elastically anisotropic, in particular with a low C-44 (18 GPa). We also show that cementite is anisotropic from the point of view of the theoretical strength. In tension, the elastic instability is reached at 16% strain and 22 GPa along [100]. Larger elongation (23%) can be reached when the cementite is pulled along [010] or [001] (the ideal tensile stress is then 20 and 32 GPa, respectively). Results are more contrasting in shear. The low C-44 value allows very large shear deformation (up to ca. 40%) to be sustained along [010](001) or [001](010) before the cementite structure becomes unstable. The higher ideal shear stress (ISS), 22.4 GPa, is exhibited for [001](100). Other shear loading conditions lead to ultimate strains in the range 14-22% for ideal shear stresses between 12 and 19 GPa. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:25 / 29
页数:5
相关论文
共 50 条
  • [1] First-principles study of helium trapping in cementite Fe3C
    He, B. L.
    Ping, D. H.
    Geng, W. T.
    [J]. JOURNAL OF NUCLEAR MATERIALS, 2014, 444 (1-3) : 368 - 372
  • [2] Extreme elastic anisotropy of cementite, Fe3C:: First-principles calculations and experimental evidence
    Nikolussi, M.
    Shang, S. L.
    Gressmann, T.
    Leineweber, A.
    Mittemeijer, Et
    Wang, Y.
    Liu, Z. -K.
    [J]. SCRIPTA MATERIALIA, 2008, 59 (08) : 814 - 817
  • [3] A first-principles study of cementite (Fe3C) and its alloyed counterparts: Structural properties, stability, and electronic structure
    Razumovskiy, V. I.
    Ghosh, G.
    [J]. COMPUTATIONAL MATERIALS SCIENCE, 2015, 110 : 169 - 181
  • [4] First-principles study on the mechanical, electronic and magnetic properties of Fe3C
    Lv, Z. Q.
    Zhang, F. C.
    Sun, S. H.
    Wang, Z. H.
    Jiang, P.
    Zhang, W. H.
    Fu, W. T.
    [J]. COMPUTATIONAL MATERIALS SCIENCE, 2008, 44 (02) : 690 - 694
  • [5] Point defect thermodynamics and diffusion in Fe3C:: A first-principles study
    Jiang, Chao
    Uberuaga, B. P.
    Srinivasan, S. G.
    [J]. ACTA MATERIALIA, 2008, 56 (13) : 3236 - 3244
  • [6] A first-principles study of cementite (Fe3C) and its alloyed counterparts: Elastic constants, elastic anisotropies, and isotropic elastic moduli
    Ghosh, G.
    [J]. AIP ADVANCES, 2015, 5 (08)
  • [7] Inhibition Mechanism of θ-Fe3C on the Shuttle Effect from a First-Principles Study
    Rou, Yaodong
    Li, WenQing
    Du, Yanyan
    Wu, Yaqin
    Lei, Weixin
    Yang, Qiong
    [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2023, 127 (46): : 22464 - 22472
  • [8] First-principles calculations for alloyed cementite (Fe–Ni)3C
    Dobysheva L.V.
    [J]. Bulletin of the Russian Academy of Sciences: Physics, 2017, 81 (7) : 798 - 802
  • [9] Formation of θ-Fe3C Cementite via θ′-Fe3C (ω-Fe3C) in Fe-C Alloys
    Ping, De-hai
    Chen, Hao
    Xiang, Hongping
    [J]. CRYSTAL GROWTH & DESIGN, 2021, 21 (03) : 1683 - 1688
  • [10] First-principles calculation of bonding and hydrogen trapping mechanism of Fe3C/α-Fe interface
    Chen, Feida
    Jiang, Haitao
    Zhang, Yun
    Tian, Shiwei
    Yang, Yonggang
    Zhang, Ruijie
    Zhong, Haiqing
    Tang, Xiaoyong
    [J]. JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T, 2023, 26 : 6782 - 6793