Observation of interaction forces by investigation of the influence of eluent additives on the retention behavior of aqueous nanoparticle dispersions in asymmetrical flow field-flow fractionation.


Journal

Journal of chromatography. A
ISSN: 1873-3778
Titre abrégé: J Chromatogr A
Pays: Netherlands
ID NLM: 9318488

Informations de publication

Date de publication:
25 Jan 2021
Historique:
received: 10 08 2020
revised: 18 12 2020
accepted: 19 12 2020
pubmed: 8 1 2021
medline: 28 1 2021
entrez: 7 1 2021
Statut: ppublish

Résumé

The investigation and subsequent understanding of the interactions of nanomaterials with components of their surrounding media is important to be able to evaluate both potential use cases as well as potential risks for human health and for the environment. To investigate such interactions, asymmetrical flow field-flow fractionation (AF4) is an interesting analytical tool. This statement grounds on the fact that interactions of the analyte with the membrane and with components of the eluent are crucial for the retention behavior of the analyte within the field-flow fractionation (FFF) channel. Therefore, the investigation of the retention behavior provides an insight in the nature of the interactions between analyte, membrane and eluent. Within this publication, the influence of the composition of the eluent on the retention behavior of aqueous dispersions of two model analytes is investigated. Eluents with different types of salts and surfactants and eluents with different salt concentrations were prepared and the influence of the composition of these eluents on the retention behavior of polystyrene and polyorganosiloxane particles was compared. Three main trends were observed: Elution times increase with increasing electrolyte concentration; when comparing different electrolyte anions, the retention time increases the more kosmotropic the anion is; when comparing different electrolyte cations, the retention order depends on the surfactant. Additional dynamic light scattering (DLS) measurements were conducted to verify that the differences in retention times are not caused by actual differences in particle size. Instead, the differences in elution time can be correlated with the concentration and with the chao-/kosmotropicity of the added electrolyte ions. Therefore, AF4 proves to be sensitive to subtile changes of interaction forces on the level of Coulomb and van der Waals forces. The experimentally gathered elution times were used to develop a model describing the retention behavior, based on an enhanced version of the standard AF4 model: By introducing particle-medium-membrane interactions in the standard AF4 model via the respective Hamaker constants, the calculation of retention times was possible. The congruence of the calculated with the experimental retention times confirmed the validity of the simulation.

Identifiants

pubmed: 33412293
pii: S0021-9673(20)31114-6
doi: 10.1016/j.chroma.2020.461840
pii:
doi:

Substances chimiques

Polystyrenes 0
Siloxanes 0
Water 059QF0KO0R

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

461840

Informations de copyright

Copyright © 2020 Elsevier B.V. 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

Conrad Nickel (C)

Johannes Gutenberg-Universität Mainz, Department of Chemistry, Duesbergweg 10-14, Mainz 55128, Germany. Electronic address: conrad.nickel@uni-mainz.de.

Christian Scherer (C)

Johannes Gutenberg-Universität Mainz, Department of Chemistry, Duesbergweg 10-14, Mainz 55128, Germany.

Sergey Noskov (S)

Johannes Gutenberg-Universität Mainz, Department of Chemistry, Duesbergweg 10-14, Mainz 55128, Germany.

Christoph Bantz (C)

Fraunhofer Institute for Microengineering and Microsystems IMM, Carl-Zeiss-Str. 18-20, Mainz 55129, Germany.

Martin Berger (M)

Johannes Gutenberg-Universität Mainz, Department of Chemistry, Duesbergweg 10-14, Mainz 55128, Germany.

Wolfgang Schupp (W)

Consenxus GmbH, Binger Str. 17, Ober-Hilbersheim 55437, Germany.

Michael Maskos (M)

Johannes Gutenberg-Universität Mainz, Department of Chemistry, Duesbergweg 10-14, Mainz 55128, Germany; Fraunhofer Institute for Microengineering and Microsystems IMM, Carl-Zeiss-Str. 18-20, Mainz 55129, Germany. Electronic address: maskos@uni-mainz.de.

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Classifications MeSH