Molecular dynamics simulation of crack growth in nanocrystalline nickel considering the effect of accumulated plastic deformation

被引:0
作者
Yu, Yifan [1 ]
Rao, Yipeng [2 ]
机构
[1] Tsinghua Univ, Sch Aerosp Engn, Beijing 100084, Peoples R China
[2] Peking Univ, Inst Comp & Digital Econ, Changsha 410205, Peoples R China
来源
MATERIALS TODAY COMMUNICATIONS | 2024年 / 40卷
关键词
Molecular dynamics; Crack propagation; Micro-nanoscale; Atomic stress; Plastic strain; Strain concentration factor; ATOMISTIC SIMULATION; PROPAGATION; STRESS; MECHANISMS; EVOLUTION; COPPER; TIP;
D O I
10.1016/j.mtcomm.2024.110011
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Molecular dynamics simulations are conducted to investigate atomic stress and plastic strain distribution in pre- cracked crystalline nickel, along with microstructure evolution. The plastic strain calculation method is improved by refining neighboring atom selection. A new parameter for measuring plastic strain concentration allows for comparison across different crystallographic directions. The effects of temperature, strain rate, crystallographic direction, loading mode, grain boundary and grain size are evaluated. At elevated temperature, crack tip blunting becomes obvious, and crack propagation decelerates. The crack propagates through void nucleation, growth, and eventual linkage with the original crack. Higher temperature increases the plasticity limit of void nucleation. Strain rates show a positive correlation with plasticity limit but a negative correlation with crack growth rate and final length. Crystallographic direction influences crack propagation, with crystal (100 ) exhibiting significant crack propagation, while (110 ) and (111 ) demonstrating marked resistances to crack propagation. Crystal (100 ) has the highest plastic deformation concentration near the crack tip. Loading mode affects plastic deformation accumulation. In-plane shear results in less plastic deformation and less obvious crack propagation. In bi-crystals, the relative rotation angle between grains significantly influences crack propagation. X-rotation of the right grain most significantly impedes crack propagation, while y- and z-rotation tend to cause the crack to cross the grain boundary. In polycrystals, plastic deformation accumulation at grain boundaries is significant, with the crack tending to propagate along grain boundaries. Plastic strain and concentration parameter peaks are lower in grain boundaries than in single crystals, indicating weaker stability. The results demonstrate that the failure process of crystalline nickel is intricately linked to the stress and plastic strain distribution around the crack tip. The plastic strain and concentration parameter are more accurate predictors of crack propagation than atomic stress.
引用
收藏
页数:15
相关论文
共 50 条
  • [41] Effect of twins and plastic-deformation anisotropy of extruded magnesium alloy on fatigue crack growth and crack closure behavior
    Masuda, K.
    Ishihara, S.
    Oguma, N.
    Ishiguro, M.
    Sakamoto, Y.
    MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2021, 828
  • [42] Continuum level simulation on the deformation behavior of nanocrystalline nickel
    Li, Shun
    Zhou, Jianqiu
    Ma, Lu
    Xu, Nan
    Zhu, Rongtao
    He, Xiaohua
    COMPUTATIONAL MATERIALS SCIENCE, 2009, 45 (02) : 390 - 397
  • [43] A combined method of molecular dynamics with micromechanics improved by moving the molecular dynamics region successively in the simulation of elastic-plastic crack propagation
    Furuya, Y
    Noguchi, H
    INTERNATIONAL JOURNAL OF FRACTURE, 1998, 94 (01) : 17 - 31
  • [44] A combined method of molecular dynamics with micromechanics improved by moving the molecular dynamics region successively in the simulation of elastic--plastic crack propagation
    Y. Furuya
    H. Noguchi
    International Journal of Fracture, 1998, 94 : 17 - 31
  • [45] Molecular Dynamics Simulation on Crack Propagation for Magnesium
    Xu, Shusheng
    Zeng, Xiangguo
    Chen, Huayan
    ADVANCES IN FRACTURE AND DAMAGE MECHANICS VIII, 2010, 417-418 : 21 - 24
  • [46] Molecular dynamics simulation of crack growth under cyclic loading
    Nishimura, K
    Miyazaki, N
    COMPUTATIONAL MATERIALS SCIENCE, 2004, 31 (3-4) : 269 - 278
  • [47] Plastic deformation mechanism transition of Ti/Ni nanolaminate with pre-existing crack: Molecular dynamics study*
    Su, Meng-Jia
    Deng, Qiong
    An, Min-Rong
    Liu, Lan-Ting
    CHINESE PHYSICS B, 2020, 29 (11)
  • [48] A PROBABILISTIC SIMULATION OF GRAIN SIZE EFFECT ON SMALL CRACK GROWTH IN A NICKEL BASED SUPERALLOY
    Hu, Dianyin
    Mao, Jianxing
    Wang, Rongqiao
    Song, Jun
    Wang, Xiyuan
    PROCEEDINGS OF THE ASME TURBO EXPO: TURBINE TECHNICAL CONFERENCE AND EXPOSITION, 2017, VOL 7A, 2017,
  • [49] Effect of grain boundary deformation on mechanical properties in nanocrystalline Cu film investigated by using phase field and molecular dynamics simulation methods
    Zhang, Meng
    Chen, Juan
    Xu, Ting
    Li, Meie
    Sun, Kun
    Fang, Liang
    JOURNAL OF APPLIED PHYSICS, 2020, 127 (12)
  • [50] Molecular Dynamics Simulation of Chip Morphology in Nanogrinding of Monocrystalline Nickel
    Wei, Xingchun
    Wang, Xiaowen
    Qu, Dingfeng
    Zhu, Zongxiao
    Chen, Weihua
    Chen, Wenbang
    Shi, Tianzuo
    Peng, Bin
    COATINGS, 2022, 12 (05)