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000834888 1001_ $$0P:(DE-Juel1)168105$$aLang, Christian$$b0$$eCorresponding author$$ufzj
000834888 245__ $$aA Laplace Transform Method for Molecular Mass Distribution Calculation from Rheometric Data
000834888 260__ $$aMelville, NY [u.a.]$$bInst.$$c2017
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000834888 520__ $$aPolydisperse linear polymer melts can be microscopically described by the tube model and fractal reptation dynamics, while on the macroscopic side the generalized Maxwell model is capable of correctly describing most of the rheological behavior. In this paper, a Laplace transform method is derived and different macroscopic starting points for molecular mass distribution calculation are compared to a classical light scattering evaluation. The underlying assumptions comprise the modern understanding on polymer dynamics in entangled systems but can be stated in a mathematically generalized way. The resulting method is very easy to use due to its mathematical structure and it is capable of calculating multimodal mass distributions of linear polymer melts.
000834888 536__ $$0G:(DE-HGF)POF3-551$$a551 - Functional Macromolecules and Complexes (POF3-551)$$cPOF3-551$$fPOF III$$x0
000834888 536__ $$0G:(EU-Grant)641839$$aDiStruc - Directed Colloidal Structure at the Meso-Scale (641839)$$c641839$$fH2020-MSCA-ITN-2014$$x1
000834888 773__ $$0PERI:(DE-600)1461060-7$$a10.1122/1.4995602$$n5$$p950$$tJournal of rheology$$v61$$x0097-0360$$y2017
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