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

Macromolecules

Volumn 43, Issue 19, 2010, Pages 8239-8250

  Baig, Chunggi ^a   Stephanou, Pavlos S ^a   Tsolou, Georgia ^a   Mavrantzas, Vlasis G ^a   Kröger, Martin ^b  

^a UNIVERSITY OF PATRAS   (Greece)

^b ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; ATOMISTIC SIMULATIONS; AVERAGE VALUES; BIDISPERSE; COMPOSITIONAL DIFFERENCE; COMPUTATIONAL STUDIES; CONSTRAINT RELEASE; CONTOUR LENGTH FLUCTUATIONS; CONTOUR LENGTHS; DYNAMICAL PROPERTIES; LABORATORY MEASUREMENTS; LINEAR VISCOELASTIC; LOSS MODULI; MATRIX; MATRIX CHAIN; MEAN-SQUARE DISPLACEMENT; PRIMITIVE PATH; RELAXATION DYNAMICS; RELAXATION MECHANISM; REPTATION; SIMULATION RESULT; SURVIVAL PROBABILITIES; TIME AUTOCORRELATION FUNCTIONS; TOPOLOGICAL PROPERTIES; TUBE DIAMETERS; TUBE MODEL;

AUTOCORRELATION; BINARY MIXTURES; COMPUTER SIMULATION; COUPLINGS; DYNAMICS; MOLECULAR DYNAMICS; MOLECULAR WEIGHT; POLYBUTADIENES; PROBES; REGRESSION ANALYSIS; TOPOLOGY;

MATRIX ALGEBRA;

EID: 77957759268     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma101211b     Document Type: Article

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