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Primitive chain network simulations of conformational relaxation for individual molecules in the entangled state (2008)

Publication details

Download	http://hdl.handle.net/2433/78939
Publisher	SOC RHEOLOGY, JAPAN
Repository	Kyoto University Research Information Repository (KURENAI) (Japan)
Keywords	entangled polymers, primitive chain network simulation, conformational relaxation, individual polymer motion
Type	Journal Article
Language	English
Relation	10.1678/rheology.36.181