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Twinning to slip transition in ultrathin BCC Fe nanowires
Authors:G. Sainath  B.K. Choudhary
Affiliation:Deformation and Damage Modeling Section, Materials Development and Technology Division, Indira Gandhi Centre for Atomic Research, HBNI, Kalpakkam 603102, Tamil Nadu, India
Abstract:We report twinning to slip transition with decreasing size and increasing temperature in ultrathin <100> BCC Fe nanowires. Molecular dynamics simulations have been performed on different nanowire size in the range 0.404–3.634 nm at temperatures ranging from 10 to 900 K. The results indicate that slip mode dominates at low sizes and high temperatures, while deformation twinning is promoted at high sizes and low temperatures. The temperature, at which the nanowires show twinning to slip transition, increases with increasing size. The different modes of deformation are also reflected appropriately in the respective stress–strain behaviour of the nanowires.
Keywords:Molecular dynamics simulations  BCC Fe nanowire  Size effects  Twinning  Dislocation slip
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