Molecular Dynamics Simulation of Electrostatic Structural Phase Transition in Ferroelectric Poly(vinylidene fluoride)

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概要

• 論文の詳細を見る

• Molecular dynamics simulations have been performed for a model crystal of ferroelectric poly(vinylidene fluoride) to examine the effects of the long-range part of the electrostatic interaction on the crystal structure and the polarization. The initial polar structure of the form-I crystal is transformed spontaneously to a nonpolar crystal structure in the absence of the long-range part of the electrostatic interaction. The significant role of the electrostatic interaction on the order of dipoles is demonstrated for this ferroelectric polymer.

• INSTITUTE OF PURE AND APPLIED PHYSICSの論文
• 1996-02-15

著者

• TAKAHASHI Nobuyuki

  Hokkai-gakuen University

• Takahashi Nobuyuki

  Hokkaido University of Education, Hakodate, 1-2 Hachiman-cho, Hakodate 040, Japan

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• Molecular Dynamics Simulation of Electrostatic Structural Phase Transition in Ferroelectric Poly(vinylidene fluoride)

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