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2010 - 2019
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Macromolecules
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Journal of Chemical Physics
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1
28-Dec-2010
Melt structure and dynamics of unentangled polyethylene rings: Rouse theory, atomistic molecular dynamics simulation, and comparison with the linear analogues
Tsolou, Georgia
; Stratikis, Nikos
; Baig, Chunggi
; Stephanou, Pavlos S.
; Mavrantzas, Vlasis G.
2
1-Dec-2010
Mapping of atomistic simulation data for the dynamics of entangled polymers onto the tube model: Calculation of the segmental survival probability function for mono- and bi- disperse melts and comparison with modern tube models
Baig, Chunggi
; Stephanou, Pavlos S.
; Tsolou, Georgia
; Mavrantzas, Vlasis G.
3
12-Oct-2010
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
Baig, Chunggi
; Stephanou, Pavlos S.
; Tsolou, Georgia
; Mavrantzas, Vlasis G.
; Kröger, Martin
4
30-Mar-2010
Quantifying chain reptation in entangled polymer melts: Topological and dynamical mapping of atomistic simulation results onto the tube model
Stephanou, Pavlos S.
; Baig, Chunggi
; Tsolou, Georgia
; Mavrantzas, Vlasis G.
; Kröger, Martin