High-temperature structure and properties of grain boundaries by molecular-dynamics simulation

被引:0
|
作者
Wolf, D [1 ]
Yamakov, V [1 ]
Keblinski, P [1 ]
Phillpot, SR [1 ]
Gleiter, H [1 ]
机构
[1] Argonne Natl Lab, Div Mat Sci, Argonne, IL 60439 USA
关键词
grain boundary; structure; diffusion; mobility; diffusion creep;
D O I
暂无
中图分类号
O414.1 [热力学];
学科分类号
摘要
High-temperature structure and properties of grain boundaries by molecular-dynamics simulation.
引用
收藏
页码:61 / 72
页数:12
相关论文
共 50 条
  • [41] Molecular dynamics simulation of impurities in nanocrystalline diamond grain boundaries
    Sternberg, M
    Zapol, P
    Frauenheim, T
    Gruen, DM
    Curtiss, LA
    [J]. AMORPHOUS AND NANOSTRUCTURED CARBON, 2000, 593 : 483 - 487
  • [42] Dynamics of nanoscale grain-boundary decohesion in aluminum by molecular-dynamics simulation
    V. Yamakov
    E. Saether
    D. R. Phillips
    E. H. Glaessgen
    [J]. Journal of Materials Science, 2007, 42 : 1466 - 1476
  • [43] MOLECULAR-DYNAMICS APPROACH TO GRAIN-BOUNDARY STRUCTURE AND MIGRATION
    COTTERILL, RM
    LEFFERS, T
    LILHOLT, H
    [J]. PHILOSOPHICAL MAGAZINE, 1974, 30 (02) : 265 - 275
  • [44] STUDIES IN MOLECULAR-DYNAMICS .15. HIGH-TEMPERATURE DESCRIPTION OF TRANSPORT-COEFFICIENTS
    ALLEY, WE
    ALDER, BJ
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (09): : 3764 - 3768
  • [45] DEFORMABLE STOCHASTIC BOUNDARIES IN MOLECULAR-DYNAMICS
    BROOKS, CL
    KARPLUS, M
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (12): : 6312 - 6325
  • [46] Corrugation of grain boundaries during high-temperature thermomechanical treatment
    Gubernatorov, V. V.
    Vladimirov, L. R.
    Sycheva, T. S.
    Surkov, Yu. P.
    [J]. PHYSICS OF METALS AND METALLOGRAPHY, 2006, 101 (01): : 83 - 85
  • [47] Segregation of Refractory Metals at Grain Boundaries in High-Temperature Alloys
    Razumovskii, I. M.
    Razumovskiy, V. I.
    Logachev, I. A.
    Rodin, A. O.
    Razumovsky, M. I.
    [J]. RUSSIAN METALLURGY, 2020, 2020 (11): : 1292 - 1299
  • [48] How grain boundaries limit supercurrents in high-temperature superconductors
    Graser S.
    Hirschfeld P.J.
    Kopp T.
    Gutser R.
    Andersen B.M.
    Mannhart J.
    [J]. Nature Physics, 2010, 6 (8) : 609 - 614
  • [49] HIGH-TEMPERATURE SIMULATION OF DYNAMICS OF CYCLOHEXANE
    KAWAI, T
    TOMIOKA, N
    ICHINOSE, T
    TAKEDA, M
    ITAI, A
    [J]. CHEMICAL & PHARMACEUTICAL BULLETIN, 1994, 42 (06) : 1315 - 1321
  • [50] A MOLECULAR-DYNAMICS SIMULATION OF THE STRUCTURE OF SILICATE-GLASSES
    INOUE, H
    YASUI, I
    [J]. PHYSICS AND CHEMISTRY OF GLASSES, 1987, 28 (02): : 63 - 69