Department of Materials and Interfaces, Weizmann Institute of Science, Rehovot 76100, Israel.
Faraday Discuss. 2010;146:309-24; discussion 367-93, 395-401. doi: 10.1039/b925569a.
A common method for creating hydrophobic monolayers on charged surfaces is by self-assembly of ionic surfactants from solution. Several factors are important in controlling the structure and properties of such layers: the hydrophobic interactions between adjacent chains, the electrostatic interactions between adjacent headgroups, and electrostatic interactions between the headgroups and the surface charges. We have discovered that the surfactant counterions can have a remarkable effect on the hydrophobicity and hydrophobic interactions of a self-assembled layer. The experimental system was stearoyl(C18)trimethylammonium surfactant with iodide, bromide or chloride counterion (STAI, STABr, and STACl respectively) self-assembled onto mica substrates. Changing the surfactant counterions alters the wetting properties of hydrophobic monolayers on mica. Using a surface force balance we have carried out direct measurements of the interaction force between two surfactant-coated surfaces across water, revealing a strong effect of counterion on the normal interactions. Paradoxically, STAI-coated mica has both the highest water contact angle (is 'most hydrophobic') at the same time as having the highest surface charge relative to STABr and STACl. We use measurements of interfacial tension, asymmetric force measurements, and XPS to lead us towards an interpretation of these results and an understanding of the effect of counterion on the structure of self-assembled monolayers.
在带电荷的表面上生成疏水性单层的常用方法是通过离子型表面活性剂从溶液中自组装。有几个因素对控制此类单层的结构和性质很重要:相邻链之间的疏水性相互作用、相邻头基之间的静电相互作用以及头基与表面电荷之间的静电相互作用。我们发现,表面活性剂反离子对自组装层的疏水性和疏水性相互作用有显著的影响。实验体系为带有碘离子、溴离子或氯离子反离子的硬脂酰基(C18)三甲基铵表面活性剂(分别为 STAI、STABr 和 STACl)自组装到云母基底上。改变表面活性剂反离子会改变云母上疏水性单层的润湿性质。我们使用表面力天平对跨越水的两个表面活性剂涂层表面之间的相互作用力进行了直接测量,揭示了反离子对正常相互作用的强烈影响。矛盾的是,与 STABr 和 STACl 相比,STAI 涂层云母的水接触角(即“最疏水性”)最高,但表面电荷也最高。我们使用界面张力测量、不对称力测量和 XPS 来引导我们对这些结果进行解释,并理解反离子对自组装单层结构的影响。