Dynamics of entangled linear polymer melts: A molecular-dynamics simulation

  • Kremer K
  • Grest G
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We present an extensive molecular‐dynamics simulation for a bead spring model of a melt of linear polymers. The number of monomersN covers the range from N=5 to N=400. Since the entanglement length N e is found to be approximately 35, our chains cover the crossover from the nonentangled to the entangled regime. The Rouse model provides an excellent description for short chains N

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  • Kurt Kremer

  • Gary S. Grest

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