Local order in monomodal and bimodal polymer networks: Monte Carlo simulations

Macromolecules

Volumn 31, Issue 23, 1998, Pages 8417-8422

  Sotta, P ^a  

^a UNIVERSITÉ PARIS SUD   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL LATTICES; MATHEMATICAL MODELS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; MONTE CARLO METHODS; STRAIN;

MEAN-FIELD MODEL;

POLYMERS;

EID: 0032205145     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma980987d     Document Type: Article

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