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- W2091212172 abstract "Hartree–Fock calculations on 20 carbon atom chains of β-phase poly(vinylidene fluoride) (PVDF) were done as a function of bending strain. The results can be modeled in terms of a classical energy versus strain curve resulting in a pseudomodulus (310 GPa) comparable to the Young's modulus calculated for stretching along carbon atom chain (199 GPa). The model also shows that the minimum energy state of a single chain of the polymer is not linear in the all-trans geometry and that a significant strain energy is stored in natural thin films. This suggests that energy can be captured from bending motions in β-PVDF. © 2011 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 49: 1493–1495, 2011" @default.
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- W2091212172 date "2011-08-31" @default.
- W2091212172 modified "2023-09-25" @default.
- W2091212172 title "Computational analysis of bending strain in single chains of β-PVDF" @default.
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- W2091212172 doi "https://doi.org/10.1002/polb.22348" @default.
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