001     9819
005     20240619092122.0
024 7 _ |2 pmid
|a pmid:20481490
024 7 _ |2 DOI
|a 10.1021/jp1009912
024 7 _ |2 WOS
|a WOS:000278301000008
024 7 _ |2 MLZ
|a PapagiannopoulosKMPR2010_2
037 _ _ |a PreJuSER-9819
041 _ _ |a eng
082 _ _ |a 530
084 _ _ |2 WoS
|a Chemistry, Physical
100 1 _ |0 P:(DE-HGF)0
|a Papagiannopoulos, A.
|b 0
245 _ _ |a Self-Assembled Nanoparticles from a Block Polyelectrolyte in Aqueous Media: Structural Characterization by SANS
260 _ _ |a Washington, DC
|b Soc.
|c 2010
300 _ _ |a 7482 - 7488
336 7 _ |a Journal Article
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336 7 _ |a ARTICLE
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336 7 _ |a JOURNAL_ARTICLE
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336 7 _ |a article
|2 DRIVER
440 _ 0 |0 3694
|a Journal of Physical Chemistry B
|v 114
|x 1520-6106
|y 22
500 _ _ |a The SANS experiments have been supported by the European Commission under the seventh Framework Programme through the Key Action: Strengthening the European Research Area, Research Infrastructures. Contract No.: 226507 (NMI3). The SANS work is based on experiments performed at the Mich Centre for Neutron Science JCNS, Forschungszentrum Julich, Germany.
520 _ _ |a We present a small angle neutron scattering (SANS) study of polystyrene-b-sodium (sulfamate/carboxylate) isoprene (PS-PSCI) nanoparticles in aqueous media. The SANS experiments are complemented by static and dynamic light scattering measurements. A detailed analysis of the scattering form factor obtained by SANS for the self-assembled block polyelectrolyte spherical nanoparticles implies a two-region power-law model for the radial volume fraction profiles. The theoretically predicted scaling of the osmotic brush regime phi(r) approximately r(-2) for the inner region and the osmotic annealing brush regime phi(r) approximately r(-8/3) for the outer region are in agreement with our experimental findings. A concentrated shell of PSCI polyelectrolyte chains collapsed on the polystyrene core is needed in the form factor analysis so that the aggregation number of the nanoparticles is self-consistent. The self-assembled nanoparticles are found to be kinetically frozen i.e. their aggregation number is not sensitive to the solution conditions and is defined by the preparation protocol. The size of the spherical nanoparticles tends to decrease upon the addition of salt and the drop of pH.
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588 _ _ |a Dataset connected to Web of Science, Pubmed
650 _ 2 |2 MeSH
|a Butadienes: chemistry
650 _ 2 |2 MeSH
|a Carboxylic Acids: chemistry
650 _ 2 |2 MeSH
|a Hemiterpenes: chemistry
650 _ 2 |2 MeSH
|a Molecular Structure
650 _ 2 |2 MeSH
|a Nanoparticles: chemistry
650 _ 2 |2 MeSH
|a Neutron Diffraction
650 _ 2 |2 MeSH
|a Pentanes: chemistry
650 _ 2 |2 MeSH
|a Polystyrenes: chemistry
650 _ 2 |2 MeSH
|a Scattering, Small Angle
650 _ 2 |2 MeSH
|a Water: chemistry
650 _ 7 |0 0
|2 NLM Chemicals
|a Butadienes
650 _ 7 |0 0
|2 NLM Chemicals
|a Carboxylic Acids
650 _ 7 |0 0
|2 NLM Chemicals
|a Hemiterpenes
650 _ 7 |0 0
|2 NLM Chemicals
|a Pentanes
650 _ 7 |0 0
|2 NLM Chemicals
|a Polystyrenes
650 _ 7 |0 28210-41-5
|2 NLM Chemicals
|a polystyrene sulfonic acid
650 _ 7 |0 7732-18-5
|2 NLM Chemicals
|a Water
650 _ 7 |0 78-79-5
|2 NLM Chemicals
|a isoprene
650 _ 7 |2 WoSType
|a J
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|a Forschungs-Neutronenquelle Heinz Maier-Leibnitz
|e KWS-2: Small angle scattering diffractometer
|f NL3ao
|x 0
700 1 _ |0 P:(DE-HGF)0
|a Karayianni, M.
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700 1 _ |0 P:(DE-HGF)0
|a Mountrichas, G.
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700 1 _ |0 P:(DE-HGF)0
|a Pispas, S.
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|a Radulescu, A.
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773 _ _ |0 PERI:(DE-600)2006039-7
|a 10.1021/jp1009912
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|t The @journal of physical chemistry / B
|v 114
|x 1520-6106
|y 2010
856 7 _ |u http://dx.doi.org/10.1021/jp1009912
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914 1 _ |y 2010
915 _ _ |0 StatID:(DE-HGF)0010
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Marc 21