Distribution of relaxation times in $α$-phase polyvinylidene fluoride

dc.creatorTuncer, Enis
dc.creatorWegener, Michael
dc.creatorGerhard-Multhaupt, Reimund
dc.date2004-09-13
dc.date.accessioned2026-07-07T03:00:35Z
dc.date.available2026-07-07T03:00:35Z
dc.descriptionIn this paper, a recently developed numerical method to analyze dielectric-spectroscopy data is applied to $α$-phase polyvinylidene fluoride (PVDF). The numerical procedure is non-parametric and does not contain any of the extensively used empirical formulas mentioned in the literature. The method basically recovers the unknown distribution of relaxation times of the generalized dielectric function representation by simultaneous application of the Monte Carlo integration method and of the constrained least-squares optimization. The relaxation map constructed after the numerical analysis is compared to $α$-phase PVDF data presented in the literature and results of the parametric analysis with a well-known empirical formula.
dc.description4 figures, 1 table
dc.identifierhttps://arxiv.org/abs/cond-mat/0409316
dc.identifierhttp://arxiv.org/abs/cond-mat/0409316
dc.identifierJournal of Non-Crystalline Solids, vol. 351(33-36) p2917-2921 (2005).
dc.identifierdoi:10.1016/j.jnoncrysol.2005.03.055
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/24850
dc.subjectDisordered Systems and Neural Networks
dc.titleDistribution of relaxation times in $α$-phase polyvinylidene fluoride
dc.typetext

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