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Melt Structure and Dynamics of Unentangled Polyethylene Rings Rouse Theory, Atomistic Molecular Dynamics Simulation, and Comparison with the Linear Analogues File

Tsolou, Georgia , Stratikis, Nikos , Baig, Chunggi , Stephanou, Pavlos S. , Mavrantzas, Vlasis G.

Article Issue Date2010-12 View120
Quantifying chain reptation in entangled polymer melts: Topological and dynamical mapping of atomistic simulation results onto the tube model File

Stephanou, Pavlos S. , Baig, Chunggi , Tsolou, Georgia , Mavrantzas, Vlasis G. , Kroeger, Martin

Article Issue Date2010-03 View106
Understanding Dynamics in Binary Mixtures of Entangled cis-1,4-Polybutadiene Melts at the Level of Primitive Path Segments by Mapping Atomistic Simulation Data onto the Tube Model File

Baig, Chunggi , Stephanou, Pavlos S. , Tsolou, Georgia , Mavrantzas, Vlasis G. , Kroeger, Martin

Article Issue Date2010-10 View105
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