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Molecular Dynamics Simulation of Dislocation Nucleation in a FCC Crystal and Characterization of Preceding Local Strain Concentration by Lattice Instability Criterion.

Molecular Dynamics Simulation of Dislocation Nucleation in a FCC Crystal and Characterization of Preceding Local Strain Concentration by Lattice Instability Criterion.

YASHIRO, Kisaragi; KITAMURA, Takayuki; OHTANI, Ryuichi; NODA, Shigeyuki
  • 期刊名称Transactions of the Japan Society of Mechanical Engineers Series A
  • 作者YASHIRO, Kisaragi; KITAMURA, Takayuki; OHTANI, Ryuichi; NODA, Shigeyuki
  • 卷第64卷
  • 期第626期
  • 印刷ISSN0387-5008
  • 电子ISSN1884-8338
  • 文件大小994.49KB
  • 发表时间1998
  • DOI10.1299/kikaia.64.2583
  • 页码2583-2589
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