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Impact of surface charges on the solvation forces in confined colloidal solutions

Grandner, Stefan ; Zeng, Yan ; Klitzing, Regine von ; Klapp, Sabine H. L. (2022)
Impact of surface charges on the solvation forces in confined colloidal solutions.
In: The Journal of Chemical Physics, 131 (15)
doi: 10.26083/tuprints-00022935
Artikel, Zweitveröffentlichung, Verlagsversion

Kurzbeschreibung (Abstract)

Combining computer simulations and experiments we address the impact of charged surfaces on the solvation forces of a confined, charged colloidal suspension (slit-pore geometry). Investigations based on the colloidal-probe atomic-force-microscope technique indicate that an increase in surface charges markedly enhances the oscillations of the force in terms of their amplitude. To understand this effect on a theoretical level we perform grand-canonical Monte-Carlo simulations (GCMC) of a coarse-grained model system. It turns out that various established approaches of the interaction between a charged colloid and a charged wall, such as linearized Poisson–Boltzmann (PB) theory involving the bulk screening length, do not reproduce the experimental observations. We thus introduce a modified PB potential with a space-dependent screening parameter. The latter takes into account, in an approximate way, the fact that the charged walls release additional (wall) counterions which accumulate in a thin layer at the surface(s). The resulting, still purely repulsive fluid-wall potential displays a nonmonotonic behavior as function of the surface potential with respect to the strength and range of repulsion. GCMC simulations based on this potential reproduce the experimentally observed charge-induced enhancement in the force oscillations. We also show, both by experiment and by simulations, that the asymptotic wave- and decay length of the oscillating force do not change with the wall charge, in agreement with predictions from density functional theory.

Typ des Eintrags: Artikel
Erschienen: 2022
Autor(en): Grandner, Stefan ; Zeng, Yan ; Klitzing, Regine von ; Klapp, Sabine H. L.
Art des Eintrags: Zweitveröffentlichung
Titel: Impact of surface charges on the solvation forces in confined colloidal solutions
Sprache: Englisch
Publikationsjahr: 2022
Ort: Darmstadt
Verlag: AIP Publishing
Titel der Zeitschrift, Zeitung oder Schriftenreihe: The Journal of Chemical Physics
Jahrgang/Volume einer Zeitschrift: 131
(Heft-)Nummer: 15
Kollation: 11 Seiten
DOI: 10.26083/tuprints-00022935
URL / URN: https://tuprints.ulb.tu-darmstadt.de/22935
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Herkunft: Zweitveröffentlichungsservice
Kurzbeschreibung (Abstract):

Combining computer simulations and experiments we address the impact of charged surfaces on the solvation forces of a confined, charged colloidal suspension (slit-pore geometry). Investigations based on the colloidal-probe atomic-force-microscope technique indicate that an increase in surface charges markedly enhances the oscillations of the force in terms of their amplitude. To understand this effect on a theoretical level we perform grand-canonical Monte-Carlo simulations (GCMC) of a coarse-grained model system. It turns out that various established approaches of the interaction between a charged colloid and a charged wall, such as linearized Poisson–Boltzmann (PB) theory involving the bulk screening length, do not reproduce the experimental observations. We thus introduce a modified PB potential with a space-dependent screening parameter. The latter takes into account, in an approximate way, the fact that the charged walls release additional (wall) counterions which accumulate in a thin layer at the surface(s). The resulting, still purely repulsive fluid-wall potential displays a nonmonotonic behavior as function of the surface potential with respect to the strength and range of repulsion. GCMC simulations based on this potential reproduce the experimentally observed charge-induced enhancement in the force oscillations. We also show, both by experiment and by simulations, that the asymptotic wave- and decay length of the oscillating force do not change with the wall charge, in agreement with predictions from density functional theory.

Status: Verlagsversion
URN: urn:nbn:de:tuda-tuprints-229350
Sachgruppe der Dewey Dezimalklassifikatin (DDC): 500 Naturwissenschaften und Mathematik > 530 Physik
Fachbereich(e)/-gebiet(e): 05 Fachbereich Physik
05 Fachbereich Physik > Institut für Physik Kondensierter Materie (IPKM)
Hinterlegungsdatum: 28 Nov 2022 13:52
Letzte Änderung: 29 Nov 2022 06:54
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