Abstract
Employing neutron spin-echo spectroscopy, we have studied the dynamic structure factors for the relaxation of a single chain in polymer melts. We have varied the molecular weights through the transition region from unrestricted Rouse dynamics to entanglement controlled behavior. Investigating the dependence of the dynamic structure factor on the momentum transfer Q, it is possible to access the different relaxation modes separately. We found that, depending on their spatial extension in relation to the entanglement distance, larger scale relaxations are successively slowed down compared to Rouse relaxation. A comparison with macroscopic diffusion and viscosity data yields excellent internal consistency
Published Version
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