Atomistic simulations of glassy polystyrenes with realistic chain conformations

Macromolecules

Volumn 32, Issue 25, 1999, Pages 8681-8684

  Robyr, P ^a   Muller M ^a   Suter, U W ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; AMORPHOUS MATERIALS; COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR STRUCTURE; POLYMERIC GLASS;

FLORY'S HYPOTHESIS;

POLYSTYRENES;

EID: 0342995870     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma991196u     Document Type: Article

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