Brownian dynamics simulations of the linear viscoelastic response of entangled polymers have been performed, and compared quantitatively with some existing solution data at a fixed concentration and variable molecular weight. The model is a three-dimensional network where the nodes are sliplinks connecting chains in pair. The simulations make use of Langevin equations both for the node motion in space, and for the one-dimensional monomer sliding through sliplinks. Comparison with data is very satisfactory, but the molecular weight between entanglements that emerges from the model is unconventionally small.
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