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Molecular dynamics simulation of surface segregation, diffusion and reaction phenomena in equiatomic Ni-Al systems

Molecular dynamics simulation of surface segregation, diffusion and reaction phenomena in equiatomic Ni-Al systems

A. V. Evteev, E. V. Levchenko, I. V. Belova, G. E. Murch
  • 作者A. V. Evteev, E. V. Levchenko, I. V. Belova, G. E. Murch
  • 卷第113卷
  • 期第13期
  • 文件大小2852.76KB
  • 发表时间2012-12
  • DOI10.1134/s0031918x12130017
  • 页码1202-1243
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