Molecular Dynamics Simulations of Tensile Behavior of Copper

Preprint English OPEN
Sainath, G.; Srinivasan, V. S.; Choudhary, B. K.; Mathew, M. D.; Jayakumar, T.;
(2014)
  • Subject: Condensed Matter - Materials Science
    arxiv: Condensed Matter::Materials Science

Molecular dynamics simulations on tensile deformation of initially defect free single crystal copper nanowire oriented in <001>{100} has been carried out at 10 K under adiabatic and isothermal loading conditions. The tensile behaviour was characterized by sharp rise in ... View more
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