Calcium mediated polyelectrolyte adsorption on like-charged surfaces
Monte Carlo simulations within the primitive model of calcium-mediated adsorption of linear and comb polyelectrolytes onto like-charged surfaces are described, focusing on the effect of calcium and polyion concentrations as well as on the ion pairing between polymers and calcium ions. We use a combi...
Publié dans: | Langmuir : the ACS journal of surfaces and colloids. - 1985. - 27(2011), 22 vom: 15. Nov., Seite 13572-81 |
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Auteur principal: | |
Autres auteurs: | , |
Format: | Article en ligne |
Langue: | English |
Publié: |
2011
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Accès à la collection: | Langmuir : the ACS journal of surfaces and colloids |
Sujets: | Journal Article |
Résumé: | Monte Carlo simulations within the primitive model of calcium-mediated adsorption of linear and comb polyelectrolytes onto like-charged surfaces are described, focusing on the effect of calcium and polyion concentrations as well as on the ion pairing between polymers and calcium ions. We use a combination of Monte Carlo simulations and experimental data from titration and calcium binding to quantify the ion pairing. The polymer adsorption is shown to occur as a result of surface overcharging by Ca(2+) and ion pairing between charged monomers and Ca(2+). In agreement with experimental observations, the simulations predict that the polymer adsorption isotherm goes through a maximum as the calcium or the polymer concentration is increased. The non-Langmuir isotherms are rationalized in terms of charge-charge correlations |
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Description: | Date Completed 06.03.2012 Date Revised 08.11.2011 published: Print-Electronic Citation Status PubMed-not-MEDLINE |
ISSN: | 1520-5827 |
DOI: | 10.1021/la2030846 |