• آرش رحمانی رضاییه

  • دانشیار
  • گروه مهندسی مکانیک
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B Safaei, P Naseradinmousavi, A Rahmani

Development of an accurate molecular mechanics model for buckling behavior of multi-walled carbon nanotubes under axial compression



2016, Journal of Molecular Graphics and Modelling, [Citation Link]




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