Mucic, Nenad ; Skrbic, Jelena ; Bucko, Sandra ; Petrovic, Lidija ; Katona, Jaroslav ; Fainerman, Valentin B. ; Aksenenko, Eugene V. ; Schneck, Emanuel ; Miller, Reinhard (2022)
Adsorption of Equimolar Mixtures of Cationic and Anionic Surfactants at the Water/Hexane Interface.
In: Colloids and Interfaces, 2022, 5 (1)
doi: 10.26083/tuprints-00017459
Article, Secondary publication, Publisher's Version
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Item Type: | Article |
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Type of entry: | Secondary publication |
Title: | Adsorption of Equimolar Mixtures of Cationic and Anionic Surfactants at the Water/Hexane Interface |
Language: | English |
Date: | 4 February 2022 |
Place of Publication: | Darmstadt |
Year of primary publication: | 2022 |
Publisher: | MDPI |
Journal or Publication Title: | Colloids and Interfaces |
Volume of the journal: | 5 |
Issue Number: | 1 |
Collation: | 16 Seiten |
DOI: | 10.26083/tuprints-00017459 |
Corresponding Links: | |
Origin: | Secondary publication DeepGreen |
Abstract: | In mixed solutions of anionic and cationic surfactants, called catanionics, ion pairs are formed which behave like non-ionic surfactants with a much higher surface activity than the single components. In equimolar mixtures of NaCnSO4 and CmTAB, all surface-active ions are paired. For mixtures with n + m = const, the interfacial properties are rather similar. Catanionics containing one long-chain surfactant and one surfactant with medium chain length exhibit a strong increase in surface activity as compared with the single compounds. In contrast, catanionics of one mediumand one short chain surfactant have a surface activity similar to that of the medium-chain surfactant alone. Both the Frumkin model and the reorientation model describe the experimental equilibrium data equally well, while the adsorption kinetics of the mixed medium- and short-chain surfactants can be well described only with the reorientation model. |
Uncontrolled Keywords: | surfactant adsorption, catanionic surfactants, water/hexane interface, interfacial tension, drop profile analysis tensiometry, effect of alkyl chain length, thermodynamic model |
Status: | Publisher's Version |
URN: | urn:nbn:de:tuda-tuprints-174592 |
Classification DDC: | 500 Science and mathematics > 530 Physics 500 Science and mathematics > 540 Chemistry 600 Technology, medicine, applied sciences > 600 Technology |
Divisions: | 05 Department of Physics > Institute for Condensed Matter Physics |
Date Deposited: | 04 Feb 2022 14:40 |
Last Modified: | 14 Nov 2023 19:03 |
SWORD Depositor: | Deep Green |
URI: | https://tuprints.ulb.tu-darmstadt.de/id/eprint/17459 |
PPN: | 505594455 |
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