Computer simulation of structure and ferroelectric phase transition of vinylidene fluoride copolymers. IV. The factors governing the ferroelectric phase transition of VDF-TrFE copolymers

Journal of Polymer Science, Part B: Polymer Physics

Volumn 39, Issue 6, 2001, Pages 689-702

  Abe, Y ^a   Tashiro, K ^b  

^a TOYOBO CO LTD   (Japan)

^b OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR DYNAMICS; PHASE TRANSITIONS; POTENTIAL ENERGY; VAN DER WAALS FORCES; VINYL RESINS;

INTERMOLECULAR INTERACTIONS; VINYLIDENE FLUORIDE (VDF) COPOLYMERS;

COPOLYMERS;

EID: 0035280704     PISSN: 08876266     EISSN: None     Source Type: Journal    
DOI: 10.1002/1099-0488(20010315)39:6<689::AID-POLB1043>3.0.CO;2-S     Document Type: Article

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