Department of Physical Chemistry, University of Seville, c/Prof. García González 1, 41012 Seville, Spain.
Department of Chemical Engineering, Physical Chemistry and Materials Science, Campus 'El Carmen', Faculty of Experimental Sciences, University of Huelva, 21071 Huelva, Spain.
Int J Mol Sci. 2021 Jan 15;22(2):826. doi: 10.3390/ijms22020826.
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, , found for all the CNTs and surfactants investigated. The electrostatic interactions mainly determine the CNT dispersion, although hydrophobic interactions also contribute to this process.
商业离子表面活性剂与未功能化和功能化碳纳米管(CNT)的相互作用(吸附过程)已通过基于使用离子选择性电极的电位测量进行了研究。这项工作的目的是研究 CNT 的电荷和结构在 CNT/表面活性剂相互作用中的作用。使用了未功能化的单壁碳纳米管(SWCNT)和多壁碳纳米管(MWCNT)以及胺功能化的 SWCNT。还研究了表面活性剂结构对 CNT/表面活性剂相互作用的影响。研究了具有不同电荷和疏水尾长的表面活性剂(十二烷基硫酸钠(SDS)、辛基三甲基溴化铵(OTAB)、十二烷基三甲基溴化铵(DoTAB)和十六烷基三甲基溴化铵(CTAB))。根据结果,吸附过程表现出协同特征,疏水相互作用的贡献起着关键作用。这可以通过在所有研究的 CNT 和表面活性剂中发现的自由表面活性剂浓度(在固定 [CNT] 下)与临界胶束浓度之间的相关性得到证明。静电相互作用主要决定 CNT 的分散性,尽管疏水相互作用也对此过程有贡献。