Systematic coarse-graining of the dynamics of entangled polymer melts: The road from chemistry to rheology

Journal of Physics Condensed Matter

Volumn 23, Issue 23, 2011, Pages

  Padding, J T ^a,b   Briels, W J ^b  

^a UNIVERSITÉ CATHOLIQUE DE LOUVAIN   (Belgium)

^b UNIVERSITY OF TWENTE   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ALTERNATIVE METHODS; CARBON ATOMS; CHAIN NETWORKS; COARSE GRAINING; COARSE-GRAINED; COARSE-GRAINED MOLECULAR DYNAMICS; ENTANGLED POLYMERS; HIGHER-DEGREE; MEMORY EFFECTS; MOLECULAR COMPOSITIONS; OPTIMAL PROCESSING; POLYMER DYNAMICS; POLYMERIC MATERIAL; PRIMITIVE PATH ANALYSIS; SIMULATION TECHNIQUE; SINGLE PARTICLE; STOCHASTIC DYNAMICS; STOCHASTIC FORCES; TRANSIENT FORCES; TUBE MODEL; UPPER LIMITS; VISCOELASTIC PROPERTIES;

ATOMS; COMPUTER SIMULATION; DYNAMICS; ELASTICITY; MOLECULAR DYNAMICS; REGRESSION ANALYSIS; RHEOLOGY; STOCHASTIC SYSTEMS; VISCOSITY;

POLYMER MELTS;

POLYMER;

CHEMISTRY; FLOW KINETICS; FRICTION; METHODOLOGY; MOLECULAR DYNAMICS; PHASE TRANSITION; REVIEW; STATISTICS;

FRICTION; MOLECULAR DYNAMICS SIMULATION; PHASE TRANSITION; POLYMERS; RHEOLOGY; STOCHASTIC PROCESSES;

EID: 79957789725     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/23/23/233101     Document Type: Review

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