Molecular dynamics simulation of dealloyed layer-enhanced dislocation emission and crack propagation

被引:6
|
作者
Li, QK [1 ]
Zhang, Y
Shi, SQ
Chu, WY
机构
[1] Beijing Univ Sci & Technol, Dept Mat Phys, Beijing 100083, Peoples R China
[2] Hong Kong Polytech Univ, Dept Mech Engn, Hong Kong, Hong Kong, Peoples R China
基金
中国国家自然科学基金;
关键词
dealloying layer; molecular dynamics simulation; dislocation emission; crack extension;
D O I
10.1016/S0167-577X(02)00639-0
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Three-dimensions molecular dynamics (MD) method by employing the embedded atom method (EAM) potential is used to simulate the effect of stress corrosion-induced dealloyed layer existed on the surface of a crack Of Cu2Au alloy on dislocation emission and crack propagation. The simulations show that the existence of a dealloyed layer enhances dislocation emission and crack propagation, i.e., decreases the critical stress intensity for dislocation emission from K-Ie = 0.62 MPam(1/2) to K-Ie(*) = 0.556 MPam(1/2) and that for crack propagating after emitting large amounts of dislocations from K-IP = 1.14 Mpam(1/2) to K-IP(*) = 1.06 MPam(1/2). This indicates that dealloyed layer-induced tensile stress can help the applied stress to enhance dislocation emission and crack extension. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:927 / 932
页数:6
相关论文
共 50 条
  • [31] Molecular dynamics simulation of crack propagation in fcc materials containing clusters of impurities
    Rafii-Tabar, H
    Shodja, HM
    Darabi, M
    Dahi, A
    MECHANICS OF MATERIALS, 2006, 38 (03) : 243 - 252
  • [32] Molecular dynamics simulation of edge crack propagation in single crystalline alpha quartz
    Molaei, Fatemeh
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2022, 111
  • [33] MOLECULAR DYNAMICS SIMULATION OF DISLOCATION EMISSION FROM SHOCKED ALUMINUM GRAIN BOUNDARIES
    Pozzi, C.
    Germann, T. C.
    Hoagland, R. G.
    SHOCK COMPRESSION OF CONDENSED MATTER - 2009, PTS 1 AND 2, 2009, 1195 : 765 - +
  • [34] Molecular Dynamics Simulation of Crack Propagation on Different Slip Planes of BCC Iron
    Gao, Yuan
    Lu, Cheng
    Tieu, Anh Kiet
    Zhu, Hongtao
    2008 INTERNATIONAL CONFERENCE ON NANOSCIENCE AND NANOTECHNOLOGY, 2008, : 226 - 229
  • [35] Molecular dynamics simulation of interaction of a dislocation array from a crack tip with grain boundaries
    Zhang, YW
    Wang, TC
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 1996, 4 (02) : 231 - 244
  • [36] Molecular dynamics simulation of interaction of a dislocation array from a crack tip with grain boundaries
    Inst of Mechanics, Beijing, China
    Modell Simul Mater Sci Eng, 2 (231-244):
  • [37] Dislocation emission and crack propagation during thin film buckling on substrate
    Bertin, Benjamin
    Durinck, Julien
    Colin, Jerome
    INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES, 2020, 185 : 202 - 211
  • [38] Molecular dynamics simulations of crack propagation in quasicrystals
    Trebin, HR
    Mikulla, R
    Stadler, J
    Schaaf, G
    Gumbsch, P
    COMPUTER PHYSICS COMMUNICATIONS, 1999, 121 : 536 - 539
  • [39] Effect of oxidation on crack propagation of Si nanofilm: A ReaxFF molecular dynamics simulation study
    Sun, Yu
    Zhai, Zhi
    Tian, Shaohua
    Chen, Xuefeng
    APPLIED SURFACE SCIENCE, 2019, 480 : 1100 - 1108
  • [40] Molecular dynamics simulation of fatigue crack propagation in bcc iron under cyclic loading
    Ma, Lei
    Xiao, Shifang
    Deng, Huiqiu
    Hu, Wangyu
    INTERNATIONAL JOURNAL OF FATIGUE, 2014, 68 : 253 - 259