Projection of atomistic simulation data for the dynamics of entangled polymers onto the tube theory: Calculation of the segment survival probability function and comparison with modern tube models

Soft Matter

Volumn 7, Issue 2, 2011, Pages 380-395

  Stephanou, Pavlos S ^a   Baig, Chunggi ^a   Mavrantzas, Vlasis G ^a  

^a UNIVERSITY OF PATRAS   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; AUTOCORRELATION FUNCTIONS; CHAIN DISENTANGLEMENT; CHAIN DYNAMICS; CHAIN RELAXATION; COMPUTATIONAL METHODOLOGY; CONSTRAINT RELEASE; CONTOUR LENGTH FLUCTUATIONS; CONTOUR LENGTHS; ENTANGLED POLYMERS; LINEAR VISCOELASTIC; MD SIMULATION; MEASURED DATA; MODIFIED DIFFUSION EQUATIONS; MOLECULAR ARCHITECTURE; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; MONODISPERSE; NONEQUILIBRIUM CONDITIONS; POLYETHYLENE MELT; POLYMERIC LIQUIDS; PRIMITIVE PATH; RELAXATION MECHANISM; REPTATION; SIMULATION DATA; SURVIVAL PROBABILITIES; TUBE MODEL;

COMPUTER SIMULATION; COUPLINGS; MOLECULAR DYNAMICS; POLYBUTADIENES; POLYDISPERSITY; POLYMER MELTS; PROBABILITY; TUBES (COMPONENTS);

DYNAMICS;

EID: 78651357760     PISSN: 1744683X     EISSN: 17446848     Source Type: Journal    
DOI: 10.1039/c0sm00327a     Document Type: Article

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