First principle calculations of molecular polarization switching in P(VDF–TrFE) ferroelectric thin Langmuir–Blodgett films
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/19/i=45/a=456210/pdf
Reference33 articles.
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3. Nanoscale polarization manipulation and conductance switching in ultrathin films of a ferroelectric copolymer
4. Intrinsic Ferroelectric Coercive Field
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