Molecular modeling of the poling of piezoelectric polyimides

Polymer

Volumn 40, Issue 10, 1999, Pages 2787-2795

  Young, J A ^a   Farmer, B L ^a   Hinkley, J A ^b  

^a University of Virginia   (United States)

^b NASA LANGLEY RESEARCH CENTER   (United States)

Author keywords

Amorphous polymer; Dielectric relaxation strength; Piezoelectric polymers

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; DIELECTRIC RELAXATION; MOLECULAR DYNAMICS; PIEZOELECTRIC MATERIALS;

MOLECULAR DYNAMICS SIMULATION; PIEZOELECTRIC POLYMERS;

POLYIMIDES;

4,4' OXYDIPHTHALIC ANHYDRIDE DIANHYDRIDE; BIS AMINOPHENOXYBENZENE; IMIDE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; ELECTRIC FIELD; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR MODEL; PIEZOELECTRICITY; POLARIZATION; PREDICTION; QUANTUM CHEMISTRY;

EID: 0033136953     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0032-3861(98)00474-1     Document Type: Article

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