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@ARTICLE{Rathgeber:45663,
author = {Rathgeber, S. and Pakula, T. and Wilk, A. and
Matyjaszewski, K. and Beers, K. L.},
title = {{O}n the shape of bottle-brush macromolecules: {S}ystematic
variation of architectural parameters},
journal = {The journal of chemical physics},
volume = {122},
issn = {0021-9606},
address = {Melville, NY},
publisher = {American Institute of Physics},
reportid = {PreJuSER-45663},
pages = {124904-1 - 124904-13},
year = {2005},
note = {Record converted from VDB: 12.11.2012},
abstract = {We measured the form factor of bottle-brush macromolecules
under good solvent conditions with small-angle neutron
scattering and static light scattering. The systems under
investigation are brushes, synthesized via the grafting-from
route, built from a poly(alkyl methacrylate) backbone to
which poly(n-butyl acrylate) side chains are densely
grafted. The aim of our work is to study how the systematic
variation of structural parameters such as the side chain
length and backbone length change the conformation of the
polymer brushes in solution. All spectra can be consistently
described by a model, considering the bottle-brush polymers
as flexible rods with internal density fluctuations.
Parameters discussed are (1) the contour length per main
chain monomer l(b), (2) the fractal dimension of the side
chains Ds, as well as (3) the fractal dimension D, and (4)
the Kuhn length lambdak of the overall brush.
l(b)=0.253+/-0.008 nm is found to be independent of the side
chain length and equal to the value found for the bare main
chain, indicating a strongly stretched conformation for the
backbone due to the presence of the side chains. The fractal
dimension of the side chains is determined to be
Ds=1.75+/-0.07 which is very close to the value of 10.588
approximately 1.70 expected for a three-dimensional
self-avoiding random walk (3D-SAW) under good solvent
conditions. On larger length scales the overall brush
appears to be a 3D-SAW itself (D=1.64+/-0.08) with a
Kuhn-step length of lambdak=70+/-4 nm. The value is
independent of the side chain length and 46 times larger
than the Kuhn length of the bare backbone (lambdak=1.8+/-0.2
nm). The ratio of Kuhn length to brush diameter
lambda(k)d>or=20 determines whether lyotropic behavior can
be expected or not. Since longer side chains do not lead to
more persistent structures, lambda(k)d decreases from 8 to 4
with increasing side chain length and lyotropic behavior
becomes unlikely.},
keywords = {J (WoSType)},
cin = {IFF-IWM},
ddc = {540},
cid = {I:(DE-Juel1)VDB343},
pnm = {Kondensierte Materie},
pid = {G:(DE-Juel1)FUEK242},
shelfmark = {Physics, Atomic, Molecular $\&$ Chemical},
typ = {PUB:(DE-HGF)16},
pubmed = {pmid:15836421},
UT = {WOS:000228287900059},
doi = {10.1063/1.1860531},
url = {https://juser.fz-juelich.de/record/45663},
}