Interaction between surfaces decorated with like-charged pendants: Unravelling the interplay between energy and entropy leading to attraction.

Electrolytes Free energy calculations Like–charged surfaces Monte Carlo simulations Potential of mean force

Journal

Journal of colloid and interface science
ISSN: 1095-7103
Titre abrégé: J Colloid Interface Sci
Pays: United States
ID NLM: 0043125

Informations de publication

Date de publication:
Aug 2022
Historique:
received: 29 10 2021
revised: 12 03 2022
accepted: 14 03 2022
pubmed: 5 4 2022
medline: 27 4 2022
entrez: 4 4 2022
Statut: ppublish

Résumé

The stronger motional coupling between monovalent counterions neutralizing homogeneously like-charged surfaces induced by an increase in charge density is known to foster inter-surface attraction. Compared to a uniformly distributed charge, point-like charges generate locally more intense fields, so that the correlation induced between counterions may be even stronger despite an identical total charge. It should thus be possible to induce surface attraction at lower charge densities than commonly expected. Monte Carlo simulations on primitive electrolyte models have been exploited to compute potential of mean force profiles and mobile ion densities for systems composed of two parallel surfaces bearing surface-tethered monovalent like-charged pendants as a function of the surface distance and pendant densities. Surfaces bearing like-charged pendants are found to attract each other over a wide range of distances despite the presence of very low charge densities. Notwithstanding the attractive contribution to the inter-surface forces provided by electrostatic interactions, the entropic component of the system Helmholtz energy is found to play the key role in defining the overall magnitude. The latter finding appears justified by an increase in the relative delocalization of counterions upon decreasing the surface distance.

Identifiants

pubmed: 35378477
pii: S0021-9797(22)00443-X
doi: 10.1016/j.jcis.2022.03.065
pii:
doi:

Substances chimiques

Electrolytes 0

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

51-64

Informations de copyright

Copyright © 2022 Elsevier Inc. All rights reserved.

Déclaration de conflit d'intérêts

Declaration of Competing Interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.

Auteurs

Massimo Mella (M)

Dipartimento di Scienza ed Alta Tecnologia, Universitá degli Studi dell'Insubria, via Valleggio 11, 22100 Como, Italy. Electronic address: massimo.mella@uninsubria.it.

Andrea Tagliabue (A)

Dipartimento di Scienza ed Alta Tecnologia, Universitá degli Studi dell'Insubria, via Valleggio 11, 22100 Como, Italy.

Lorella Izzo (L)

Dipartimento di Biotecnologie e Scienze della Vita, Universitá degli Studi dell'Insubria, via J. H. Dunant 3, 21100 Varese, Italy. Electronic address: lorella.izzo@uninsubria.it.

Articles similaires

Receptor, Cannabinoid, CB1 Ligands Molecular Dynamics Simulation Protein Binding Thermodynamics

Characterization of 3D printed composite for final dental restorations.

Lucas Eigi Borges Tanaka, Camila da Silva Rodrigues, Manassés Tércio Vieira Grangeiro et al.
1.00
Composite Resins Materials Testing Printing, Three-Dimensional Surface Properties Flexural Strength
Humans Acute Kidney Injury Female Male Retrospective Studies
Ultraviolet Rays Disinfection Ultrasonography Surface Properties Humans

Classifications MeSH