First-principles study of the ideal strength of Fe3C cementite

被引:14
|
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
来源
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING | 2013年 / 572卷
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] A first-principles study of cementite (Fe3C) and its alloyed counterparts: Structural properties, stability, and electronic structure
    Razumovskiy, V. I.
    Ghosh, G.
    COMPUTATIONAL MATERIALS SCIENCE, 2015, 110 : 169 - 181
  • [2] 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
    JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T, 2023, 26 : 6782 - 6793
  • [3] A first-principles study of cementite (Fe3C) and its alloyed counterparts: Elastic constants, elastic anisotropies, and isotropic elastic moduli
    Ghosh, G.
    AIP ADVANCES, 2015, 5 (08)
  • [4] Thermodynamic properties of cementite (Fe3C)
    Hallstedt, Bengt
    Djurovic, Dejan
    von Appen, Joerg
    Dronskowski, Richard
    Dick, Alexey
    Koermann, Fritz
    Hickel, Tilmann
    Neugebauer, Joerg
    CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2010, 34 (01): : 129 - 133
  • [5] 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
    JOURNAL OF PHYSICAL CHEMISTRY C, 2023, 127 (46) : 22464 - 22472
  • [6] Numerical modeling of the core structure of [100] dislocations in Fe3C cementite
    Garvik, N.
    Carrez, Ph.
    Garruchet, S.
    Cordier, P.
    SCRIPTA MATERIALIA, 2015, 99 : 61 - 64
  • [7] Polycrystalline elastic constants of in situ cementite (Fe3C)
    Ledbetter, Hassel
    MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2010, 527 (10-11): : 2657 - 2661
  • [8] First-principles investigation on partitioning behavior of rare earth elements between α-Fe and Fe3C
    Xiong Hui-Hui
    Zhang Hui-Ning
    ACTA PHYSICA SINICA, 2016, 65 (24)
  • [9] A transition of ω-Fe3C→ω′-Fe3C→θ′-Fe3C in Fe-C martensite
    Ping, D. H.
    Xiang, H. P.
    Chen, H.
    Guo, L. L.
    Gao, K.
    Lu, X.
    SCIENTIFIC REPORTS, 2020, 10 (01)
  • [10] Characterisation of non-stoichiometric cementite (Fe3C)
    Schneider, Andre
    Palm, Martin
    CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2020, 68