Molecular dynamics study on micro jet in single crystal aluminum

被引:5
|
作者
Yang, Xin [1 ]
Zhao, Han [2 ]
Gao, Xuejun [1 ]
Lei, Gang [3 ]
Chen, Zhenlin [1 ]
机构
[1] Chengdu Univ Technol, Coll Environm & Civil Engn, Chengdu 610059, Peoples R China
[2] Chengdu Technol Univ, Sch Intelligent Mfg, Chengdu 611730, Peoples R China
[3] Yibin Univ, Fac Qual Management & Inspect, Yibin 644000, Peoples R China
基金
中国国家自然科学基金;
关键词
Non-equilibrium molecular dynamics; Single crystal Al; Micro jet; Ejecta source; Breakup mechanism; FREE-SURFACE; SIZE DISTRIBUTIONS; EJECTION; BREAKUP; TIN; PARTICLES; METALS; AL;
D O I
10.1007/s10409-022-22232-x
中图分类号
TH [机械、仪表工业];
学科分类号
0802 ;
摘要
Non-equilibrium molecular dynamics simulations are performed to explore the evolution of one- and two-dimensional micro jets induced by square shock wave in single crystal Al with conical and sinusoidal defects. The particle source of micro jet is obtained using the forward and backward particle tracing techniques, and it is discovered that the structure of particle source in different parts of micro jet closely depends on the defect type, and the formation of micro jet is a layered aggregation process from the defect's surficial layer to its inner layer. The jet head velocity in the conical cases initially experiences a sharp increase, then a rapid decline to be constant, and jet volume in both conical and sinusoidal cases undergoes a nonlinear increase before remaining unaltered. A further analysis on the relationship among particle count, density, velocity, and temperature is performed, where the ejecta velocity along the shock direction fundamentally shows a linear variation and the maximum velocity is in the jet head in the conical cases and sinusoidal case of shock velocity u(p) = 6 km/s, but the jet velocity presents a fluctuant variation and the head velocity lowers than that in the post-head in the sinusoidal case of u(p) = 2 km/s. More importantly, it is revealed that two mechanisms, the necking for the one-dimensional jet and void growth and coalescence for the two-dimensional jet, dominate the jet breakup. In fact, velocity, temperature and pressure perturbations all contribute the jet breakup, with the velocity perturbation having the most important influence. Furthermore, the thickening of void border is due to the velocity gradient, which produces an increase in density in the jet head.
引用
收藏
页数:19
相关论文
共 50 条
  • [41] Effect of Cutting Crystal Directions on Micro-Defect Evolution of Single Crystal γ-TiAl Alloy with Molecular Dynamics Simulation
    Li, Jianhua
    Feng, Ruicheng
    Qiao, Haiyang
    Li, Haiyan
    Wang, Maomao
    Qi, Yongnian
    Lei, Chunli
    METALS, 2019, 9 (12)
  • [42] Molecular dynamics simulation study on crystal anisotropy of single crystal Mg nano-scratch
    Sun, Yuxiao
    Liu, Jianhe
    Li, Junye
    Dong, Liguang
    Zhao, Weihong
    APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 2022, 128 (06):
  • [43] Molecular dynamics simulation study on crystal anisotropy of single crystal Mg nano-scratch
    Sun, Yuxiao
    Liu, Jianhe
    Li, Junye
    Dong, Liguang
    Zhao, Weihong
    Applied Physics A: Materials Science and Processing, 2022, 128 (06):
  • [44] Molecular dynamics simulation study on crystal anisotropy of single crystal Mg nano-scratch
    Yuxiao Sun
    Jianhe Liu
    Junye Li
    Liguang Dong
    Weihong Zhao
    Applied Physics A, 2022, 128
  • [45] Investigating Damage Evolution at the Nanoscale: Molecular Dynamics Simulations of Nanovoid Growth in Single-Crystal Aluminum
    M. A. Bhatia
    K. N. Solanki
    A. Moitra
    M. A. Tschopp
    Metallurgical and Materials Transactions A, 2013, 44 : 617 - 626
  • [46] Investigating Damage Evolution at the Nanoscale: Molecular Dynamics Simulations of Nanovoid Growth in Single-Crystal Aluminum
    Bhatia, M. A.
    Solanki, K. N.
    Moitra, A.
    Tschopp, M. A.
    METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, 2013, 44A (02): : 617 - 626
  • [47] ELECTRON IRRADIATION STUDY OF SINGLE CRYSTAL ALUMINUM
    PRUITT, AB
    CHAPLIN, RL
    BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1968, 13 (12): : 1715 - &
  • [48] Molecular dynamics study of anisotropic shock responses in oriented α-quartz single crystal
    Zhang, Huadian
    Shukla, Manoj K.
    Larson, Steve
    Rajendran, A. M.
    Jiang, Shan
    JOURNAL OF MATERIALS SCIENCE, 2022, 57 (12) : 6688 - 6705
  • [49] Molecular Dynamics Study of the Influence of Temperature on Tensile Properties of Single Crystal Magnesium
    Xue Chun
    Yang Qianhua
    Chu Zhibing
    Gui Hailian
    Tuo Leifeng
    Gao Hong
    Shen Weiqiang
    RARE METAL MATERIALS AND ENGINEERING, 2021, 50 (05) : 1812 - 1816
  • [50] Molecular Dynamics Study of the Influence of Temperature on Tensile Properties of Single Crystal Magnesium
    Xue, Chun
    Yang, Qianhua
    Chu, Zhibing
    Gui, Hailian
    Tuo, Leifeng
    Gao, Hong
    Shen, Weiqiang
    Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2021, 50 (05): : 1812 - 1816