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Molecular dynamics simulations on size dependent tensile deformation behaviour of [110] oriented body centred cubic iron nanowires

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Materials Science and Engineering: A

Elsevier BV

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      Journal
      Materials Science and Engineering: A
      Materials Science and Engineering: A
      Elsevier BV
      09215093
      July 2015
      July 2015
      : 640
      : 98-105
      10.1016/j.msea.2015.05.084
      © 2015

      http://www.elsevier.com/tdm/userlicense/1.0/

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