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Volumn 99, Issue 1, 2008, Pages 31-40
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Molecular model of polarization switching and nanoscale physical properties of thin ferroelectric Langmuir-Blodgett P(VDF-TrFE) films
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Author keywords
[No Author keywords available]
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Indexed keywords
CALCULATED VALUES;
COERCIVE FIELD;
DIPOLE INTERACTION;
EXPERIMENTAL DATA;
FAST ROTATION;
FERROELECTRIC SWITCHING;
FREE POLYMERS;
LANGMUIR BLODGETT TECHNIQUES;
LANGMUIR-BLODGETT;
LB FILMS;
MOLECULAR CHAINS;
MOLECULAR DYNAMIC SIMULATIONS;
MOLECULAR MECHANISM;
MOLECULAR MODELS;
NANO SCALE;
NANO-SCALE MEASUREMENTS;
PIEZORESPONSE FORCE MICROSCOPY;
POLARIZATION SWITCHING;
QUANTUM-CHEMICAL METHODS;
SIMULATED DATA;
TRIFLUOROETHYLENE;
COMPUTER SIMULATION LANGUAGES;
COPOLYMERIZATION;
ELECTRIC FIELDS;
FERROELECTRIC FILMS;
FERROELECTRICITY;
HYSTERESIS;
MOLECULAR DYNAMICS;
MOLECULAR MECHANICS;
MOLECULAR MODELING;
NANOSTRUCTURED MATERIALS;
OPTICAL SWITCHES;
POLARIZATION;
ROTATION;
SIMULATORS;
LANGMUIR BLODGETT FILMS;
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EID: 67651160397
PISSN: 10584587
EISSN: 16078489
Source Type: Journal
DOI: 10.1080/10584580802107510 Document Type: Conference Paper |
Times cited : (11)
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References (26)
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