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Molecular Dynamics of Polyethylene Crystallization

  • Molecular Dynamics of Polyethylene Crystallization
  • alohse3@gatech.edu
  • alohse
  • twitterhandle

Crystal orientation of polymer molecular dynamics simulations are investigated. Of importance are the density and Herman's orientation with respect to the tensile axis. Changes in orientation with time as data has simulated tensile test applied to them allow us to develop structure-property linkages for polyethylene.