Simulation of surface and grain boundary properties of alumina by molecular dynamics method

被引:0
|
作者
Suzuki, Hiroshi [1 ]
Matsubara, Hideaki [1 ]
Kishino, Jun [1 ]
Kondoh, Toshiharu [1 ]
机构
[1] Fine Ceramics Research Assoc, Nagoya-shi, Japan
关键词
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
页码:1215 / 1222
相关论文
共 50 条
  • [41] Grain boundary migration and grain rotation studied by molecular dynamics
    Trautt, Z. T.
    Mishin, Y.
    ACTA MATERIALIA, 2012, 60 (05) : 2407 - 2424
  • [42] Molecular dynamics simulation of temperature profile in partially hydrogenated graphene and graphene with grain boundary
    Lotfi, Erfan
    Neek-Amal, M.
    Elahi, M.
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2015, 62 : 38 - 42
  • [43] Molecular dynamics simulation of stress induced grain boundary migration during nanoindentation experiments
    Yoon, JH
    Kim, SJ
    Jang, H
    DESIGNING, PROCESSING AND PROPERTIES OF ADVANCED ENGINEERING MATERIALS, PTS 1 AND 2, 2004, 449-4 : 89 - 92
  • [44] Interaction between nano-voids and migrating grain boundary by molecular dynamics simulation
    Zhang, Liang
    Shibuta, Yasushi
    Lu, Cheng
    Huang, Xiaoxu
    ACTA MATERIALIA, 2019, 173 : 206 - 224
  • [45] Molecular dynamics simulation of the relaxation of a grain boundary disclination dipole under ultrasonic stresses
    Nazarov, A. A.
    LETTERS ON MATERIALS-PIS MA O MATERIALAKH, 2016, 6 (03): : 179 - 182
  • [46] Grain-boundary diffusion creep in nanocrystalline palladium by molecular-dynamics simulation
    Yamakov, V
    Wolf, D
    Phillpot, SR
    Gleiter, H
    ACTA MATERIALIA, 2002, 50 (01) : 61 - 73
  • [47] Grain boundary energy and relative ion damage: experimental observation and molecular dynamics simulation
    Revelly, A. K.
    Monpara, G.
    Singh, R. P.
    Panwar, A. S.
    Krishna, K. V. Mani
    Tewari, R.
    Srivastava, D.
    Dey, G. K.
    Samajdar, I.
    PHILOSOPHICAL MAGAZINE LETTERS, 2014, 94 (09) : 601 - 608
  • [48] MOLECULAR-DYNAMICS SIMULATION OF THE MELTING OF A TWIST SIGMA=5 GRAIN-BOUNDARY
    LU, J
    SZPUNAR, JA
    INTERFACE SCIENCE, 1995, 3 (02) : 143 - 150
  • [49] Molecular dynamics simulation of the atomic structure of a NiO tilt grain boundary at high temperature
    Karakasidis, TE
    Meyer, M
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2000, 8 (02) : 117 - 132
  • [50] Influence of hydrogen on the grain boundary crack propagation in bcc iron: A molecular dynamics simulation
    Jung, Seung-Pill
    Kwon, Youngjin
    Lee, Chong Soo
    Lee, Byeong-Joo
    COMPUTATIONAL MATERIALS SCIENCE, 2018, 149 : 424 - 434