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Tomšič, Matija ; Bešter-Rogač, Marija ; Jamnik, Andrej ; Kunz, Werner ; Touraud, Didier ; Bergmann, Alexander ; Glatter, Otto

Ternary systems of nonionic surfactant Brij 35, water and various simple alcohols: Structural investigations by small-angle X-ray scattering and dynamic light scattering

Tomšič, Matija , Bešter-Rogač, Marija , Jamnik, Andrej, Kunz, Werner , Touraud, Didier, Bergmann, Alexander und Glatter, Otto (2006) Ternary systems of nonionic surfactant Brij 35, water and various simple alcohols: Structural investigations by small-angle X-ray scattering and dynamic light scattering. Journal of Colloid and Interface Science 294 (1), S. 194-211.

Veröffentlichungsdatum dieses Volltextes: 05 Aug 2009 13:21
Artikel
DOI zum Zitieren dieses Dokuments: 10.5283/epub.10


Zusammenfassung

Structural properties of ternary systems composed of nonionic surfactant dodecyl-poly(ethylene oxide-23) ether (C12E23, commercial name: Brij 35), water and various alcohols from ethanol to 1-decanol have been investigated using small-angle X-ray scattering (SAXS) and dynamic light scattering (DLS) techniques. All measurements were performed at the temperature 25 degrees C. SAXS experimental data ...

Structural properties of ternary systems composed of nonionic surfactant dodecyl-poly(ethylene oxide-23) ether (C12E23, commercial name: Brij 35), water and various alcohols from ethanol to 1-decanol have been investigated using small-angle X-ray scattering (SAXS) and dynamic light scattering (DLS) techniques. All measurements were performed at the temperature 25 degrees C. SAXS experimental data were put on absolute scale using water as a secondary standard. The data of water-rich mixtures at low to moderate surfactant concentrations were evaluated using the generalized indirect Fourier transformation method (GIFT), which is based on the simultaneous determination of the intra- and inter-particle scattering contributions. In this way, the size and the shape of interacting scattering particles in real space could be deduced. The systems with a relatively low surfactant concentration (5 mass%) were studied most extensively. In these cases, the water-rich regions of the phase diagrams could be investigated into more detail, since in the alcohol-rich regions problems with the GIFT evaluation of the SAXS data were encountered. The presented results demonstrate the level of structural details that can be obtained on the basis of scattering methods and point out the specific stages of data evaluation and interpretation where one must be extremely precautious. As such they reveal the inner structuration of the complex ternary systems of our present interest. In parallel, they also indicate that the longer chain alcohols actually behave as real oil phases in the studied systems, as one might expect, and also confirm the well-known properties of different short to medium chain alcohols that act as co-solvents and/or co-surfactants in microemulsion systems depending on their chain length. (c) 2005 Elsevier Inc. All rights reserved.



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Details

DokumentenartArtikel
Titel eines Journals oder einer ZeitschriftJournal of Colloid and Interface Science
Verlag:ACADEMIC PRESS INC ELSEVIER SCIENCE
Ort der Veröffentlichung:SAN DIEGO
Band:294
Nummer des Zeitschriftenheftes oder des Kapitels:1
Seitenbereich:S. 194-211
Datum1 Februar 2006
InstitutionenChemie und Pharmazie > Institut für Physikalische und Theoretische Chemie > Lehrstuhl für Chemie IV - Physikalische Chemie (Solution Chemistry) > Prof. Dr. Werner Kunz
Identifikationsnummer
WertTyp
10.1016/j.jcis.2005.06.088DOI
Stichwörter / KeywordsINDIRECT FOURIER TRANSFORMATION; DODECYL-SULFATE MICELLES; SHORT-CHAIN ALCOHOLS; INTERACTING PARTICLES; COLLOIDAL PARTICLES; NEUTRON-DIFFRACTION; MOLECULAR-DYNAMICS; MICROEMULSION; COSURFACTANT; MIXTURES; microemulsions; structural investigations; SAXS; nonionic surfactant; Brij 35; simple alcohols; micelle breaking; ternary system; generalized indirect Fourier transformation; GIFT; DLS; co-surfactant; co-solvent
Dewey-Dezimal-Klassifikation500 Naturwissenschaften und Mathematik > 540 Chemie
StatusVeröffentlicht
BegutachtetJa, diese Version wurde begutachtet
An der Universität Regensburg entstandenUnbekannt / Keine Angabe
Dokumenten-ID10

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