Effects of orientation on fatigue crack propagation of Ni3Al under super-gravity by molecular dynamics simulation

被引:0
作者
Ma, Lei [1 ]
Zeng, Liangqin [1 ]
Li, Changsheng [1 ]
Hu, Wangyu [2 ]
机构
[1] Hunan Univ Arts & Sci, Hunan Prov Key Lab Photoelect Informat Integrat &, Changde 415000, Peoples R China
[2] Hunan Univ, Coll Mat Sci & Engn, Changsha 410082, Peoples R China
基金
中国国家自然科学基金;
关键词
D O I
10.1063/5.0153183
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The effects of orientation on fatigue crack propagation of Ni3Al alloys under the super-gravity condition were studied by using the molecular dynamics method. The research found that the crack initiation and propagation mechanisms were different for different orientation crack models: the [001](010) crack germinated in the form of blunting damage and voids and the [110](110) crack began initiation as blunting damage and slip bands. For the [112](111) crack, the initiation mechanisms of the crack were the same as the [110](110) crack. In the crack propagation stage, the main deformation mechanisms of all crack models were slip bands, but the slip directions were different: the [001](010) crack and [112](111) crack presented ductile cracking and the [110](110) crack presented brittleness fracture. Then, the crack growth rate and stress intensity factor were also analyzed under the super-gravity condition. The results showed that the [112](111) crack had the slowest growth rate compared to other two cracks under the super-gravity condition, and the [112](111) crack had the maximum stress intensity factor variable at initiation, but the variation tendency of stress intensity factors was slowest for the [112](111) crack under the super-gravity condition.
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页数:5
相关论文
共 16 条
  • [1] Interdiffusion and thermotransport in Ni-Al liquid alloys
    Ahmed, Tanvir
    Wang, William Yi
    Kozubski, Rafal
    Liu, Zi-Kui
    Belova, Irina V.
    Murch, Graeme E.
    [J]. PHILOSOPHICAL MAGAZINE, 2018, 98 (24) : 2221 - 2246
  • [2] Brown A. F. C., 1948, P I MECH ENG, V159, P11, DOI [10.1243/pime_proc_1948_159_008_02, DOI 10.1243/PIME_PROC_1948_159_008_02]
  • [3] Chunhu T., 2008, FAILURE ANAL PREVENT
  • [4] The Microstructural Evolution of Nickel Single Crystal under Cyclic Deformation and Hyper-Gravity Conditions: A Molecular Dynamics Study
    Deng, Xiaojuan
    Xiao, Yudi
    Ma, Yiwu
    Huang, Bowen
    Hu, Wangyu
    [J]. METALS, 2022, 12 (07)
  • [5] Unraveling the mechanisms of aluminum solidification under hyper-gravity condition from molecular dynamics simulations
    Guo, Xiaoshuai
    Gan, Xianglai
    Niu, Haiyang
    Huang, Bowen
    Hu, Wangyu
    [J]. JOURNAL OF APPLIED PHYSICS, 2022, 132 (02)
  • [6] MOLECULAR-DYNAMICS STUDY OF MELTING AND FREEZING OF SMALL LENNARD-JONES CLUSTERS
    HONEYCUTT, JD
    ANDERSEN, HC
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (19) : 4950 - 4963
  • [7] Analysis of fatigue crack propagation mechanism of Ni3Al under supergravity at atomic size
    Ma, Lei
    Fei, Peng
    Li, Changsheng
    Hu, Wangyu
    [J]. AIP ADVANCES, 2022, 12 (06)
  • [8] Tensile mechanical properties of Ni-based superalloy of nanophases using molecular dynamics simulation
    Ma, Lei
    Xiao, Shifang
    Deng, Huiqiu
    Hu, Wangyu
    [J]. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2016, 253 (04): : 726 - 732
  • [9] Atomic simulation of fatigue crack propagation in Ni3Al
    Ma, Lei
    Xiao, Shifang
    Deng, Huiqiu
    Hu, Wangyu
    [J]. APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 2015, 118 (04): : 1399 - 1406
  • [10] Molecular dynamics study of self-diffusion in stoichiometric B2-NiAl crystals
    Mazdziarz, Marcin
    Rojek, Jerzy
    Nosewicz, Szymon
    [J]. PHILOSOPHICAL MAGAZINE, 2018, 98 (24) : 2257 - 2274