Hauptseite > Publikationsdatenbank > Integral equation theory approach to rodlike polyelectrolytes : counterion condensation > print

001     46780
005     20240610120422.0
017 _ _ |a This version is available at the following Publisher URL: http://jcp.aip.org
024 7 _ |a 10.1063/1.1370075
|2 DOI
024 7 _ |a WOS:000168998000058
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024 7 _ |a 2128/1541
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037 _ _ |a PreJuSER-46780
041 _ _ |a eng
082 _ _ |a 540
084 _ _ |2 WoS
|a Physics, Atomic, Molecular & Chemical
100 1 _ |a Hofmann, T.
|0 P:(DE-HGF)0
|b 0
245 _ _ |a Integral equation theory approach to rodlike polyelectrolytes : counterion condensation
260 _ _ |a Melville, NY
|b American Institute of Physics
|c 2001
300 _ _ |a 10181
336 7 _ |a Journal Article
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336 7 _ |a Journal Article
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336 7 _ |a ARTICLE
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336 7 _ |a article
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440 _ 0 |a Journal of Chemical Physics
|x 0021-9606
|0 3145
|y 22
|v 114
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a We investigate the structural properties of rigid linear polyelectrolytes in dilute and semidilute solutions using an integral equation theory. The Polymer Reference Interaction Site Model together with the Reference Laria Wu Chandler Closure is solved numerically taking the counterions into account explicitly. The counterions and the polymer chains, modeled as linearly connected, charged hard spheres, interact through an unscreened Coulomb potential. The pair correlation functions between the monomers of different chains, the counterions, and the monomers and counterions, respectively, are calculated for various densities and Bjerrum lengths. Based upon these quantities, the effective potential among the monomers and the counterions, respectively, is extracted. In particular, a critical Bjerrum length is determined, which separates the regime of a repulsive interaction between the counterions from the regime of an attractive interaction transmitted by the polymer chains. (C) 2001 American Institute of Physics.
536 _ _ |a Polymere, Membranen und komplexe Flüssigkeiten
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588 _ _ |a Dataset connected to Web of Science
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700 1 _ |a Winkler, R. G.
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700 1 _ |a Reineker, P.
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773 _ _ |a 10.1063/1.1370075
|g Vol. 114, p. 10181
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|t The @journal of chemical physics
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913 1 _ |k 23.30.0
|v Polymere, Membranen und komplexe Flüssigkeiten
|l Festkörperforschung
|b Struktur der Materie und Materialforschung
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914 1 _ |y 2001
915 _ _ |0 StatID:(DE-HGF)0010
|a JCR/ISI refereed
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920 1 _ |k IFF-TH-II
|l Theorie II
|d 31.12.2006
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