Molecular dynamics simulation of amorphous poly(ethylene terephthalate)

Macromolecules

Volumn 31, Issue 5, 1998, Pages 1556-1564

  Hedenqvist, M S ^a,b   Bharadwaj, R ^a   Boyd, R H ^a  

^a UNIVERSITY OF UTAH   (United States)

^b Packforsk   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; CHEMICAL BONDS; COMPUTER SIMULATION; CONFORMATIONS; EQUATIONS OF STATE OF LIQUIDS; MOLECULAR DYNAMICS;

DIPOLAR CORRELATION FACTOR;

POLYETHYLENE TEREPHTHALATES;

EID: 0032023263     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma9714124     Document Type: Article

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