Molecular modeling and molecular dynamics simulation of the polarization switching phenomena in the ferroelectric polymers PVDF at the nanoscale
The molecular modeling and molecular dynamics of polarization switching for the ferroclectric Earns model of polyvinylidene fluoride (PVDF) are investigated at the nanoscale. We consider a molecular model of PVDF film, consisting of two and four a chains [-CH2-CF2-](n) limited by n=6 elementary unit...
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| Formato: | article |
| Idioma: | eng |
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1000
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| Texto completo: | http://hdl.handle.net/10773/19872 |
| País: | Portugal |
| Oai: | oai:ria.ua.pt:10773/19872 |