Molecular simulations of the long-time behaviour of entangled polymeric liquids by the primitive chain network model

Modelling and Simulation in Materials Science and Engineering

Volumn 12, Issue 3, 2004, Pages

  Masubuchi, Yuichi ^a   Ianniruberto, Giovanni ^b   Greco, Francesco ^c   Marrucci, Giuseppe ^b  

^a NAGOYA UNIVERSITY   (Japan)

^b UNIVERSITY OF NAPLES FEDERICO II   (Italy)

^c CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DEFORMATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PHASE SEPARATION; POLYMER BLENDS;

CHAIN NETWORK MODEL; MOLECULAR SIMULATIONS; POLYMERIC LIQUID;

POLYMERS;

EID: 2542486502     PISSN: 09650393     EISSN: None     Source Type: Journal    
DOI: 10.1088/0965-0393/12/3/S03     Document Type: Article

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