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Investigating Damage Evolution at the Nanoscale: Molecular Dynamics Simulations of Nanovoid Growth in Single-Crystal Aluminum

Investigating Damage Evolution at the Nanoscale: Molecular Dynamics Simulations of Nanovoid Growth in Single-Crystal Aluminum

M. A. Bhatia, K. N. Solanki, A. Moitra…
  • 作者M. A. Bhatia, K. N. Solanki, A. Moitra…
  • 卷第44卷
  • 期第2期
  • 文件大小1019.01KB
  • 发表时间2013-02
  • DOI10.1007/s11661-012-1082-z
  • 页码617-626
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