Density functional theory and molecular dynamics studies of the energetics and kinetics of electroactive polymers : PVDF and P(VDF-TrFE)
We used first principles methods to study static and dynamical mechanical properties of the ferroelectric polymer poly(vinylidene fluoride) (PVDF) and its copolymer with trifluoro ethylene (TrFE). We use density functional theory [within the generalized gradient approxi...
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Main Authors: | Su, Haibin, Strachan, Alejandro, Goddard III, William A. |
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其他作者: | School of Materials Science & Engineering |
格式: | Article |
語言: | English |
出版: |
2011
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在線閱讀: | https://hdl.handle.net/10356/92218 http://hdl.handle.net/10220/6863 |
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