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Thermodynamics, Kinetics and Dilational Visco-Elasticity of Adsorbed CnEOm Layers at the Aqueous Solution/Air Interface

Fainerman, Valentin B. ; Kovalchuk, Volodymyr I. ; Aksenenko, Eugene V. ; Ravera, Francesca ; Liggieri, Libero ; Loglio, Giuseppe ; Makievski, Alexander V. ; Schneck, Emanuel ; Miller, Reinhard (2022)
Thermodynamics, Kinetics and Dilational Visco-Elasticity of Adsorbed CnEOm Layers at the Aqueous Solution/Air Interface.
In: Colloids and Interfaces, 2022, 5 (1)
doi: 10.26083/tuprints-00019610
Artikel, Zweitveröffentlichung, Verlagsversion

Kurzbeschreibung (Abstract)

The adsorption behaviour of linear poly(oxyethylene) alkyl ether (CnEOm) is best described by a reorientation model. Based on a complete set of experimental data, including the adsorption kinetics, the equilibrium surface tension isotherm and the surface dilational visco-elasticity, the thermodynamic and kinetic adsorption parameters for some CnEOm at the water/air interface were determined. For the study, six CnEOm surfactants were selected (n = 10, 12 and 14 and m = 4, 5 and 8) and were studied by bubble profile analysis and maximum bubble pressure tensiometry. A refined theoretical model based on a reorientation-adsorption model combined with a diffusion-controlled adsorption kinetics and exchange of matter allowed us to calculate the surface layer composition by adsorbing molecules in different orientations. It turns out that at larger surface coverage, the adsorption rate decreases, i.e., the apparent diffusion coefficients are smaller. This deceleration can be explained by the transition of molecules adsorbed in a state of larger molar surface area into a state with smaller molar surface area.

Typ des Eintrags: Artikel
Erschienen: 2022
Autor(en): Fainerman, Valentin B. ; Kovalchuk, Volodymyr I. ; Aksenenko, Eugene V. ; Ravera, Francesca ; Liggieri, Libero ; Loglio, Giuseppe ; Makievski, Alexander V. ; Schneck, Emanuel ; Miller, Reinhard
Art des Eintrags: Zweitveröffentlichung
Titel: Thermodynamics, Kinetics and Dilational Visco-Elasticity of Adsorbed CnEOm Layers at the Aqueous Solution/Air Interface
Sprache: Englisch
Publikationsjahr: 2022
Publikationsdatum der Erstveröffentlichung: 2022
Verlag: MDPI
Titel der Zeitschrift, Zeitung oder Schriftenreihe: Colloids and Interfaces
Jahrgang/Volume einer Zeitschrift: 5
(Heft-)Nummer: 1
Kollation: 16 Seiten
DOI: 10.26083/tuprints-00019610
URL / URN: https://tuprints.ulb.tu-darmstadt.de/19610
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Herkunft: Zweitveröffentlichung DeepGreen
Kurzbeschreibung (Abstract):

The adsorption behaviour of linear poly(oxyethylene) alkyl ether (CnEOm) is best described by a reorientation model. Based on a complete set of experimental data, including the adsorption kinetics, the equilibrium surface tension isotherm and the surface dilational visco-elasticity, the thermodynamic and kinetic adsorption parameters for some CnEOm at the water/air interface were determined. For the study, six CnEOm surfactants were selected (n = 10, 12 and 14 and m = 4, 5 and 8) and were studied by bubble profile analysis and maximum bubble pressure tensiometry. A refined theoretical model based on a reorientation-adsorption model combined with a diffusion-controlled adsorption kinetics and exchange of matter allowed us to calculate the surface layer composition by adsorbing molecules in different orientations. It turns out that at larger surface coverage, the adsorption rate decreases, i.e., the apparent diffusion coefficients are smaller. This deceleration can be explained by the transition of molecules adsorbed in a state of larger molar surface area into a state with smaller molar surface area.

Freie Schlagworte: poly(oxyethylene) alkyl ether, adsorption kinetics, surface tension isotherm, dilational surface visco-elasticity, diffusion-controlled adsorption, reorientation model
Status: Verlagsversion
URN: urn:nbn:de:tuda-tuprints-196106
Sachgruppe der Dewey Dezimalklassifikatin (DDC): 500 Naturwissenschaften und Mathematik > 500 Naturwissenschaften
500 Naturwissenschaften und Mathematik > 530 Physik
500 Naturwissenschaften und Mathematik > 540 Chemie
Fachbereich(e)/-gebiet(e): 05 Fachbereich Physik
05 Fachbereich Physik > Institut für Physik Kondensierter Materie (IPKM)
Hinterlegungsdatum: 02 Feb 2022 13:27
Letzte Änderung: 03 Feb 2022 13:59
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