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    • Annealing twins in nanocrystalline fcc metals: A molecular dynamics simulation 

      Farkas, Diana; Bringa, Eduardo M.; Caro, Alfredo (American Physical Society, 2007-05-23)
      We report fully three-dimensional atomistic molecular dynamics studies of grain growth kinetics in nanocrystalline Cu of 5 nm average grain size. We observe the formation of annealing twins as part of the grain growth ...