Structure of entangled polymer network from primitive chain network simulations

Journal of Chemical Physics

Volumn 132, Issue 13, 2010, Pages

  Masubuchi, Yuichi ^a,b   Uneyama, Takashi ^a,b   Watanabe, Hiroshi ^a   Ianniruberto, Giovanni ^c   Greco, Francesco ^d   Marrucci, Giuseppe ^c  

^a KYOTO UNIVERSITY   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

^c UNIVERSITY OF NAPLES FEDERICO II   (Italy)

^d CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; BROWNIAN SIMULATION; CHAIN NETWORKS; COARSE-GRAINED; ENTANGLED NETWORKS; ENTANGLED POLYMERS; EQUILIBRIUM STRUCTURES; NETWORK STRUCTURES; NON-EQUILIBRIUM FLOWS; POLYMER MOLECULE; SINGLE CHAINS;

ELASTICITY; POLYMERS; RHEOLOGY; VISCOSITY;

COMPUTER SIMULATION;

EID: 78649776457     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3370346     Document Type: Article

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