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Issue DateTitleAuthor(s)Journal
128-Dec-2010Melt structure and dynamics of unentangled polyethylene rings: Rouse theory, atomistic molecular dynamics simulation, and comparison with the linear analoguesTsolou, Georgia ; Stratikis, Nikos ; Baig, Chunggi ; Stephanou, Pavlos S. ; Mavrantzas, Vlasis G. Macromolecules 
212-Oct-2010Understanding 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 modelBaig, Chunggi ; Stephanou, Pavlos S. ; Tsolou, Georgia ; Mavrantzas, Vlasis G. ; Kröger, Martin Macromolecules 
330-Mar-2010Quantifying chain reptation in entangled polymer melts: Topological and dynamical mapping of atomistic simulation results onto the tube modelStephanou, Pavlos S. ; Baig, Chunggi ; Tsolou, Georgia ; Mavrantzas, Vlasis G. ; Kröger, Martin Journal of Chemical Physics