Interaction between collision cascades and nanocrack in hcp zirconium by molecular dynamics simulations

被引:6
|
作者
Wang, Hailian [1 ]
Qin, Chen [1 ]
Zhou, Yunxuan [1 ]
Mi, Xiaoxi [1 ]
Wang, Yuye [2 ]
Kang, Jing [2 ]
Pan, Rongjian [3 ]
Wu, Lu [3 ]
She, Jia [1 ]
Tan, Jun [1 ]
Tang, Aitao [1 ]
机构
[1] Chongqing Univ, Coll Mat Sci & Engn, Chongqing 400044, Peoples R China
[2] Shanghai Spaceflight Precis Machinery Inst, Shanghai 201600, Peoples R China
[3] Nucl Power Inst China, Sub Inst 1, Chengdu 610005, Peoples R China
基金
中国国家自然科学基金;
关键词
Irradiation damage; Nanocrack healing; Dislocation; Zirconium; Molecular dynamics; DISPLACEMENT CASCADES; ATOMISTIC SIMULATIONS; GRAIN-BOUNDARIES; CRACK-TIP; TEMPERATURE; MECHANISM; HYDROGEN; BEHAVIOR; PHASE; TEM;
D O I
10.1016/j.commatsci.2022.111688
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In this work, molecular dynamics simulations are performed to investigate the interaction between the collision cascades and nanocrack in hcp zirconium. When the thermal spike overlaps with the nanocrack, the collision cascades will induce the healing of the nanocrack. Higher PKA energy leads to higher degree of crack healing at the same separation distance between PKA and nanocrack. The PKA velocity direction changes the fraction of atoms entering the crack by influencing the shape and distribution of the thermal spike. Furthermore, both Zr #3 and #2 potentials show that the degree of crack healing drops as the distance between the nanocrack and PKA decreases. In particular, collision cascades induce the transformation of nanocrack in the basal plane into prismatic vacancy loop is captured due to the interaction between thermal spike with nanocrack. Lastly, the preexisting nanocrack may induce cascade splitting of hcp Zr. This work provides a mechanistic understanding of the interaction between the nanocrack and irradiation damages in Zr and other hcp metals.
引用
收藏
页数:9
相关论文
共 50 条
  • [31] Displacement cascades database from molecular dynamics simulations in tungsten
    Liu, Lixia
    Qiu, Rongyang
    Chen, Yangchun
    Jiang, Mingxuan
    Gao, Ning
    Huang, Bowen
    Gao, Fei
    Hu, Wangyu
    Deng, Huiqiu
    JOURNAL OF NUCLEAR MATERIALS, 2023, 580
  • [32] Molecular dynamics simulations of the primary irradiation damage in Zirconium
    Yang, Xin
    Zeng, Xiangguo
    Chen, Liang
    Guo, Yang
    Chen, Huayan
    Wang, Fang
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2018, 436 : 92 - 98
  • [33] Molecular dynamics study of the hcp-bcc phase transformation in nanocrystalline zirconium
    Xiao, Shifang
    Wei, Mingzhi
    Hu, Wangyu
    INTERNATIONAL JOURNAL OF MATERIALS RESEARCH, 2008, 99 (06) : 626 - 631
  • [34] Hydrogen bonds and hydrate interaction between RiAFP and water revealed by molecular dynamics simulations
    Zhang, Yue
    Hu, Wenfeng
    Sun, Jingyue
    Li, Yanghui
    Chen, Cong
    CHEMICAL PHYSICS, 2020, 538
  • [35] Molecular Dynamics Simulations of Displacement Cascades in BCC-Fe: Effects of Dislocation, Dislocation Loop and Grain Boundary
    Lin, Pandong
    Cui, Shugang
    Nie, Junfeng
    He, Lei
    Cui, Wendong
    MATERIALS, 2023, 16 (23)
  • [36] Molecular Dynamics Simulations of the Interaction Between Graphene and Lubricating Oil Molecules
    Feng Qiu
    Hui Song
    Weimin Feng
    Zhiquan Yang
    Fei Zhang
    Xianguo Hu
    Tribology Letters, 2023, 71
  • [37] Strain direction dependency of deformation mechanisms in an HCP-Ti crystalline by molecular dynamics simulations
    Zhang, Hao
    Ou, Xiaoqin
    Wei, Bingqiang
    Ni, Song
    Song, Min
    COMPUTATIONAL MATERIALS SCIENCE, 2020, 172 (172)
  • [38] Point defect effects on tensile strength of zirconium studied by molecular dynamics simulations
    Li, Yingying
    Chen, Hong
    Chen, Yuting
    Wang, Yuhua
    Shao, Liang
    Xiao, Wei
    NUCLEAR MATERIALS AND ENERGY, 2019, 20
  • [39] Detailed characterization of defect production in molecular dynamics simulations of cascades in Si
    Foiles, Stephen M.
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2007, 255 (01) : 101 - 104
  • [40] Orientation sensitivity of focused ion beam damage in pure zirconium: direct experimental observations and molecular dynamics simulations
    Revelly, A. K.
    Srinivasan, N.
    Panwar, A. S.
    Krishna, K. V. Mani
    Tewari, R.
    Srivastava, D.
    Dey, G. K.
    Samajdar, I.
    PHILOSOPHICAL MAGAZINE, 2014, 94 (14) : 1601 - 1621