Molecular Dynamics Simulation on Structure and Dielectric Permittivity of BaTiO3/PVDF Composites
Molecular dynamics (MD) simulation was performed to investigate the structure and dielectric permittivity of poly(vinylidene fluoride)- (PVDF-) based composites with different contents of barium titanate (BT). The β-phase PVDF model with 100 structural units and the spherical BT particle model with...
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| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Wiley
2021-01-01
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| Series: | Advances in Polymer Technology |
| Online Access: | http://dx.doi.org/10.1155/2021/9019580 |
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