Structural Vacancy Model of Grain Boundaries

被引:0
|
作者
A. V. Weckman
B. F. Dem’yanov
机构
[1] Altai State Technical University,
来源
关键词
grain boundary; computer simulation; structural vacancy model;
D O I
暂无
中图分类号
学科分类号
摘要
A structural vacancy model of tilt grain boundaries in metals has been developed. For construction of the stable structure of the boundary, the initial pattern was chosen according to the CSL model. The introduction of additional atoms and vacancies into the boundary region and shifting of atoms by the interatomic forces stabilize its structure. The criterion of a stable structure is the grain-boundary energy. The comparison of two main approaches to the stabilization of the grain structure demonstrated that changing the number of atoms at the boundary is more energetically advantageous than the relative shift of grains. The stability of the structure obtained has been studied under the shear stress. In the model developed, atomic structures obtained with pair and many-body potentials have been compared. The comparative analysis has shown that the grain-boundary structure does not depend on the choice of potential; atomic positions differ by less than 0.1 Å, which is 2.5% of the lattice parameter. The atomic structure is in agreement with experimental images of grain boundaries.
引用
收藏
页码:50 / 59
页数:9
相关论文
共 50 条
  • [41] Energetics of vacancy segregation to [100] symmetric tilt grain boundaries in bcc tungsten
    Nanjun Chen
    Liang-Liang Niu
    Ying Zhang
    Xiaolin Shu
    Hong-Bo Zhou
    Shuo Jin
    Guang Ran
    Guang-Hong Lu
    Fei Gao
    Scientific Reports, 6
  • [42] Hydrogen induced vacancy clustering and void formation mechanisms at grain boundaries in palladium
    Polfus, Jonathan M.
    Lovvik, Ole Martin
    Bredesen, Rune
    Peters, Thijs
    ACTA MATERIALIA, 2020, 195 (195) : 708 - 719
  • [43] STRUCTURAL COMPLEXITY IN GRAIN-BOUNDARIES WITH COVALENT BONDING
    TARNOW, E
    DALLOT, P
    BRISTOWE, PD
    JOANNOPOULOS, JD
    FRANCIS, GP
    PAYNE, MC
    PHYSICAL REVIEW B, 1990, 42 (06): : 3644 - 3657
  • [44] Structural, chemical, and dynamical trends in graphene grain boundaries
    Malola, Sami
    Hakkinen, Hannu
    Koskinen, Pekka
    PHYSICAL REVIEW B, 2010, 81 (16):
  • [45] DYNAMIC SIMULATION OF STRUCTURAL MULTIPLICITY IN GRAIN-BOUNDARIES
    MAJID, I
    BRISTOWE, PD
    SCRIPTA METALLURGICA, 1987, 21 (08): : 1153 - 1157
  • [46] RULES FOR COMBINING STRUCTURAL UNITS OF GRAIN-BOUNDARIES
    SUTTON, AP
    BALLUFFI, RW
    PHILOSOPHICAL MAGAZINE LETTERS, 1990, 61 (03) : 91 - 94
  • [47] Solute effects on the structural and migration behaviour of grain boundaries
    Aust, KT
    Palumbo, G
    GRAIN GROWTH IN POLYCRYSTALLINE MATERIALS II, PTS 1 AND 2, 1996, 204-2 : 33 - 44
  • [48] DIFFUSION MECHANISMS AND STRUCTURAL EFFECTS IN GRAIN-BOUNDARIES
    PETERSON, NL
    JOURNAL OF VACUUM SCIENCE & TECHNOLOGY A-VACUUM SURFACES AND FILMS, 1986, 4 (06): : 3066 - 3070
  • [49] Correlation of grain boundary extra free volume with vacancy and solute segregation at grain boundaries: a case study for Al
    Cao, Fuhua
    Jiang, Yong
    Hu, Tao
    Yin, Dengfeng
    PHILOSOPHICAL MAGAZINE, 2018, 98 (06) : 464 - 483
  • [50] STRUCTURAL UNIT GRAIN-BOUNDARY DISLOCATION MODEL FOR TWIST BOUNDARIES IN CUBIC-CRYSTALS
    BRISTOWE, PD
    BALLUFFI, RW
    JOURNAL DE PHYSIQUE, 1985, 46 (NC-4): : 155 - 170