Molecular dynamics simulations of α- to β-poly(vinylidene fluoride) phase change by stretching and poling-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of α- to β-poly(vinylidene fluoride) phase change by stretching and poling

Published:2012-06 Issue:14 Volume:53 Page:2927-2934
ISSN:0032-3861
Container-title:Polymer
language:en
Short-container-title:Polymer

Author:

Chelakara Satyanarayana Kavitha,Bolton Kim

Funder

Vetenskapsrådet

Stiftelsen för Strategisk Forskning

Publisher

Elsevier BV

Subject

Polymers and Plastics,Materials Chemistry,Organic Chemistry

Reference37 articles.

1. Structure development in melt spinning poly(vinylidene fluoride) fibers and tapes

2. Deformation and transformation mechanisms of poly(vinylidene fluoride) (PVF2)

3. Effect of crystallization temperature on the crystalline phase content and morphology of poly(vinylidene fluoride)

4. Structure and vibrational frequency determination for α-poly(vinylidene fluoride) using density-functional theory

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1. Prediction of a Novel Electromechanical Response in Polar Polymers with Rigid Backbones: Contrasting Furan-Derived Nanothreads to Poly(Vinylidene Fluoride);Nano Letters;2024-07-17

2. Effect of DMSO and Triacetin Solvents on Polyvinylidene Fluoride Polymorphs: Molecular Dynamics Simulations;physica status solidi (a);2024-06-16

3. SHG Assisted Mixed‐Phases Anatomizing in a Molecular Ferroelectric;Advanced Materials;2024-06-05

4. Enhanced magnetoelectric and energy storage performance of strain-modified PVDF-Ba0.7Ca0.3TiO3-Co0.6Zn0.4Fe2O4 nanocomposites;Journal of Energy Storage;2024-05

5. Flexible piezoelectric sensor based on polyvinylidene fluoride/polyacrylonitrile/carboxy-terminated multi-walled carbon nanotube composite films for human motion monitoring;Nanotechnology;2024-03-18

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