First principle calculations of molecular polarization switching in P(VDF-TrFE) ferroelectric thin Langmuir-Blodgett films

Journal of Physics Condensed Matter

Volumn 19, Issue 45, 2007, Pages

  Bystrov, V S ^a   Bystrova, N K ^b,c   Paramonova, E V ^b   Vizdrik, G ^a   Sapronova, A V ^b,d   Kuehn, M ^e   Kliem, H ^e   Kholkin, A L ^a  

^a UNIVERSITY OF AVEIRO   (Portugal)

^b INSTITUTE OF MATHEMATICAL PROBLEMS OF BIOLOGY   (Russian Federation)

^c INSTITUTE OF THEORETICAL AND EXPERIMENTAL BIOPHYSICS   (Russian Federation)

^d BOISE STATE UNIVERSITY   (United States)

^e SAARLAND UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COPOLYMERS; DIPOLE MOMENT; LANGMUIR BLODGETT FILMS; MOLECULAR MECHANICS; MOLECULAR POLARITY; POLARIZATION; QUANTUM CHEMISTRY;

COERCIVE FIELDS; FERROELECTRIC THIN LANGMUIR-BLODGETT FILMS; MODEL OF CONDUCTIVE SUBSTRATE; MOLECULAR CHAINS LEAD;

FERROELECTRIC THIN FILMS;

EID: 36049024125     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/19/45/456210     Document Type: Conference Paper

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