Quantitative comparison of primitive chain network simulations with literature data of linear viscoelasticity for polymer melts

Journal of Non-Newtonian Fluid Mechanics

Volumn 149, Issue 1-3, 2008, Pages 87-92

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

^a TOKYO UNIVERSITY OF AGRICULTURE AND TECHNOLOGY   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

^c UNIVERSITY OF NAPLES FEDERICO II   (Italy)

^d CNR   (Italy)

Author keywords

Entanglement molar mass; Linear viscoelasticity; Plateau modulus; Polymer melts; Primitive chain network simulations

Indexed keywords

BROWNIAN MOVEMENT; COMPUTER SIMULATION; CONSTITUTIVE EQUATIONS; MOLECULAR WEIGHT; VISCOELASTICITY;

ATOMISTIC SIMULATION; PRIMITIVE CHAIN NETWORK MODEL;

POLYMER MELTS;

BROWNIAN MOVEMENT; COMPUTER SIMULATION; CONSTITUTIVE EQUATIONS; MOLECULAR WEIGHT; POLYMER MELTS; VISCOELASTICITY;

EID: 38149029097     PISSN: 03770257     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnnfm.2007.02.014     Document Type: Article

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