A molecular dynamics study of helium bombardments on tungsten nanoparticles

被引:7
|
作者
Li, Min [1 ]
Hou, Qing [1 ]
Cui, Jiechao [1 ]
Wang, Jun [1 ]
机构
[1] Sichuan Univ, Inst Nucl Sci & Technol, Key Lab Radiat Phys & Technol, Minist Educ, Chengdu 610064, Sichuan, Peoples R China
基金
中国国家自然科学基金;
关键词
Molecular dynamics simulations; Tungsten nanoparticle; Helium; Bombardments; LOW-ENERGY HELIUM; SIMULATIONS; CLUSTERS;
D O I
10.1016/j.nimb.2018.04.016
中图分类号
TH7 [仪器、仪表];
学科分类号
0804 ; 080401 ; 081102 ;
摘要
Molecular dynamics simulations were conducted to study the bombardment process of a single helium atom on a tungsten nanoparticle. Helium atoms ranging from 50 eV to 50 keV were injected into tungsten nanoparticles with a diameter in the range of 2-12 nm. The retention and reflection of projectiles and sputtering of nanoparticles were calculated at various times. The results were found to be relative to the nanoparticle size and projectile energy. The projectile energy of 100 eV contributes to the largest retention of helium atoms in tungsten nanoparticles. The most obvious difference in reflection exists in the range of 3-10 keV. Around 66% of sputtering atoms is in forward direction for projectiles with incident energy higher than 10 keV. Moreover, the axial direction of the nanoparticles was demonstrated to influence the bombardment to some degree.
引用
收藏
页码:43 / 49
页数:7
相关论文
共 50 条
  • [1] Molecular dynamics simulations of tungsten bombardments on tungsten nanoparticles
    Li, Min
    Hou, Qing
    Cui, Jiechao
    Fu, Baoqin
    [J]. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2019, 450 : 47 - 50
  • [2] Molecular dynamics simulations of cumulative helium bombardments on tungsten surfaces
    Li, Min
    Cui, Jiechao
    Wang, Jun
    Hou, Qing
    [J]. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2014, 337 : 45 - 54
  • [3] Molecular dynamics studies of temperature effects on low energy helium bombardments on tungsten surfaces
    Li, Min
    Wang, Jun
    Hou, Qing
    [J]. JOURNAL OF NUCLEAR MATERIALS, 2012, 423 (1-3) : 22 - 27
  • [4] Helium diffusion in tungsten: A molecular dynamics study
    Shu, Xiaolin
    Tao, Peng
    Li, Xiaochun
    Yu, Yi
    [J]. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2013, 303 : 84 - 86
  • [5] Molecular dynamics study of helium bubble pressure in tungsten
    Cui, Jiechao
    Li, Min
    Wang, Jun
    Hou, Qing
    [J]. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2015, 352 : 104 - 106
  • [6] Molecular dynamics study of the hydrogen and helium interaction in tungsten
    Li, Xiao-Chun
    Lu, Tao
    Pan, Xin-Dong
    Xu, Yu-Ping
    Niu, Guo-Jian
    Xu, Qian
    Zhou, Hai-Shan
    Luo, Guang-Nan
    [J]. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2019, 455 : 114 - 117
  • [7] Melting tungsten nanoparticles: a molecular dynamics study
    Moitra, Amitava
    Kim, Sungho
    Houze, Jeff
    Jelinek, Bohumir
    Kim, Seong-Gon
    Park, Seong-Jin
    German, Randall M.
    Horstemeyer, Mark F.
    [J]. JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2008, 41 (18)
  • [8] A molecular dynamics study of coalescence of tungsten nanoparticles
    Li, Min
    Hou, Qing
    Wang, Jun
    [J]. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2017, 410 : 171 - 178
  • [9] On the interactions of interstitial helium atom with helium bubble in tungsten: A molecular dynamics study
    Qiu, Mingjie
    Hou, Qing
    Fu, Baoqin
    Cui, Jiechao
    [J]. JOURNAL OF NUCLEAR MATERIALS, 2022, 567
  • [10] A molecular dynamics study of melting and dissociation of tungsten nanoparticles
    Li, Min
    Wang, Jun
    Fu, Baoqin
    Hou, Qing
    [J]. AIP ADVANCES, 2015, 5 (12)