Molecular dynamics simulations of melting behavior of (001) plane of niobium and tungsten

被引:0
|
作者
Department of Physics and Electronics, Hunan University of Arts and Science, Changde 415000, China [1 ]
不详 [2 ]
机构
来源
Zhongguo Youse Jinshu Xuebao | 2006年 / 7卷 / 1171-1176期
关键词
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
  • [41] THE ARC-MELTING OF NIOBIUM, TANTALUM, MOLYBDENUM AND TUNGSTEN
    MOSS, AR
    RICHARDS, DT
    JOURNAL OF THE LESS-COMMON METALS, 1960, 2 (06): : 405 - 425
  • [42] Molecular dynamics simulations of hydrogen isotope exchange in tungsten vacancies
    Lindblom, O.
    Ahlgren, T.
    Heinola, K.
    NUCLEAR MATERIALS AND ENERGY, 2021, 29 (29)
  • [43] Molecular dynamics simulations of cumulative helium bombardments on tungsten surfaces
    Li, Min
    Cui, Jiechao
    Wang, Jun
    Hou, Qing
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2014, 337 : 45 - 54
  • [44] 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
  • [45] Molecular dynamics simulations of the effect of deuterium on tungsten erosion by oxygen
    Landman, IS
    Wuerz, H
    JOURNAL OF NUCLEAR MATERIALS, 2003, 313 : 77 - 81
  • [46] Molecular dynamics simulations of hydrogen diffusion behaviour at tungsten surface
    Liu, Yi-Nan
    Yu, Yi
    Shu, Xiaolin
    Lu, Guang-Hong
    MATERIALS RESEARCH INNOVATIONS, 2014, 18 : 1040 - 1044
  • [47] Molecular dynamics simulations of hydrogen bombardment of tungsten carbide surfaces
    Traskelin, P.
    Juslin, N.
    Erhart, P.
    Nordlund, K.
    PHYSICAL REVIEW B, 2007, 75 (17)
  • [48] COADSORPTION OF BERYLLIUM AND POTASSIUM ON A (001) TUNGSTEN PLANE
    DWORECKI, Z
    ACTA PHYSICA POLONICA A, 1992, 81 (01) : 125 - 129
  • [49] A unified model for yield strength and plastic behavior of nanovoid evolution in tungsten based on molecular dynamics simulations
    Liu, Wensheng
    Li, Ziyi
    Bai, Xiaodan
    Ma, Yunzhu
    Liang, Chaoping
    COMPUTATIONAL MATERIALS SCIENCE, 2022, 211
  • [50] Molecular dynamics simulations of the heating and melting processes of metal Cu
    Zhang, T
    Zhang, XR
    Wu, AL
    Guan, L
    Xu, CY
    ACTA PHYSICO-CHIMICA SINICA, 2003, 19 (08) : 709 - 713