http://www.cnr.it/ontology/cnr/individuo/prodotto/ID199649
Ultrasoft colloid-polymer mixtures: structure and phase diagram (Articolo in rivista)
- Type
- Label
- Ultrasoft colloid-polymer mixtures: structure and phase diagram (Articolo in rivista) (literal)
- Anno
- 2011-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1103/PhysRevLett.106.228301 (literal)
- Alternative label
B. Lonetti (1); M. Camargo (2,3,4); J. Stellbrink (1); C. N. Likos (4); E. Zaccarelli (5); L. Willner (1); P. Lindner (6); D. Richter (1) (2011)
Ultrasoft colloid-polymer mixtures: structure and phase diagram
in Physical review letters (Print)
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- B. Lonetti (1); M. Camargo (2,3,4); J. Stellbrink (1); C. N. Likos (4); E. Zaccarelli (5); L. Willner (1); P. Lindner (6); D. Richter (1) (literal)
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- http://link.aps.org/doi/10.1103/PhysRevLett.106.228301 (literal)
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- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- 1 JCNS-1 and ICS-1, Forschungszentrum Julich, Leo-Brandt-Straße, 52425 Julich, Germany
2 Institute of Theoretical Physics, Heinrich-Heine Universitat Dusseldorf, D-40225 Dusseldorf, Germany
3 Direccion Nacional de Investigaciones, Universidad Antonio Narino, Kra 3 Este 47a-15 Bogotà, Colombia
4 Faculty of Physics, University of Vienna, Boltzmanngasse 5, A-1090 Vienna, Austria
5 CNR-ISC and Dipartimento di Fisica, Università di Roma La Sapienza Piazzale A. Moro 2, I-00185, Roma, Italy
6 Institute Laue-Langevin, 6, rue Jules Horowitz, 38042 Grenoble CEDEX 9, France (literal)
- Titolo
- Ultrasoft colloid-polymer mixtures: structure and phase diagram (literal)
- Abstract
- Binary mixtures of ultrasoft colloids and linear polymer chains were investigated by small-angle neutron scattering and liquid state theory. We show that experimental data can be described by employing recently developed effective interactions between the colloid and the polymer chains, in which both components are modeled as point particles in a coarse-grained approach, in which the monomers have been traced out. Quantitative, parameter-free agreement between experiment and theory for the pair correlations, the phase behavior and the concentration dependence of the interaction length is achieved. (literal)
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