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@ARTICLE{Lang:834888,
author = {Lang, Christian},
title = {{A} {L}aplace {T}ransform {M}ethod for {M}olecular {M}ass
{D}istribution {C}alculation from {R}heometric {D}ata},
journal = {Journal of rheology},
volume = {61},
number = {5},
issn = {0097-0360},
address = {Melville, NY [u.a.]},
publisher = {Inst.},
reportid = {FZJ-2017-04774},
pages = {950},
year = {2017},
abstract = {Polydisperse 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.},
cin = {ICS-3},
ddc = {530},
cid = {I:(DE-Juel1)ICS-3-20110106},
pnm = {551 - Functional Macromolecules and Complexes (POF3-551) /
DiStruc - Directed Colloidal Structure at the Meso-Scale
(641839)},
pid = {G:(DE-HGF)POF3-551 / G:(EU-Grant)641839},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000409145400009},
doi = {10.1122/1.4995602},
url = {https://juser.fz-juelich.de/record/834888},
}