| Literature DB >> 33467613 |
Francisco José Ostos1, José Antonio Lebrón1, María Luisa Moyá1, Eva Bernal1, Ana Flores2, Cristian Lépori3, Ángeles Maestre2, Francisco Sánchez1, Pilar López-Cornejo1, Manuel López-López2.
Abstract
The interaction (adsorption process) of commercial ionic surfactants with non-functionalized and functionalized carbon nanotubes (CNTs) has been studied by potentiometric measurements based on the use of ion-selective electrodes. The goal of this work was to investigate the role of the CNTs' charge and structure in the CNT/surfactant interactions. Non-functionalized single- (SWCNT) and multi-walled carbon nanotubes (MWCNT), and amine functionalized SWCNT were used. The influence of the surfactant architecture on the CNT/surfactant interactions was also studied. Surfactants with different charge and hydrophobic tail length (sodium dodecyl sulfate (SDS), octyltrimethyl ammonium bromide (OTAB), dodecyltrimethyl ammonium bromide (DoTAB) and hexadecyltrimethyl ammonium bromide (CTAB)) were studied. According to the results, the adsorption process shows a cooperative character, with the hydrophobic interaction contribution playing a key role. This is made evident by the correlation between the free surfactant concentration (at a fixed [CNT]) and the critical micellar concentration, cmc, found for all the CNTs and surfactants investigated. The electrostatic interactions mainly determine the CNT dispersion, although hydrophobic interactions also contribute to this process.Entities:
Keywords: adsorption and dispersion; carbon nanotubes; ion-selective electrodes; ionic surfactants; potentiometric technique
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Year: 2021 PMID: 33467613 PMCID: PMC7830566 DOI: 10.3390/ijms22020826
Source DB: PubMed Journal: Int J Mol Sci ISSN: 1422-0067 Impact factor: 5.923