Elbourne Aaron, Voïtchovsky Kislon, Warr Gregory G, Atkin Rob
Discipline of Chemistry , University of Newcastle , NSW 2308 , Callaghan , Australia . Email:
Department of Physics , Durham University , Durham , England , UK.
Chem Sci. 2015 Jan 1;6(1):527-536. doi: 10.1039/c4sc02727b. Epub 2014 Oct 29.
A unique, but unifying, feature of ionic liquids (ILs) is that they are nanostructured on the length scale of the ions; in many ILs well-defined polar and apolar domains exist and may percolate through the liquid. Near a surface the isotropic symmetry of the bulk structure is broken, resulting in different nanostructures which, until now, have only been studied indirectly. In this paper, amplitude modulated atomic force microscopy (AM-AFM) has been used to resolve the 3-dimensional nanostructure of five protic ILs at and near the surface of mica. The surface and near surface structures are distinct and remarkably well-defined, but are very different from previously accepted descriptions. Interfacial nanostructure is strongly influenced by the registry between cations and the mica surface charge sites, whereas near surface nanostructure is sensitive to both cation and anion structure. Together these ILs reveal how interfacial nanostructure can be tuned through ion structure, informing "bottom-up" design and optimisation of ILs for diverse technologies including heterogeneous catalysis, lubrication, electrochemical processes, and nanofluids.
离子液体(ILs)的一个独特但统一的特征是,它们在离子长度尺度上呈纳米结构;在许多离子液体中,存在明确的极性和非极性区域,并且这些区域可能贯穿整个液体。在靠近表面处,本体结构的各向同性对称性被打破,从而产生了不同的纳米结构,到目前为止,人们只对其进行了间接研究。在本文中,振幅调制原子力显微镜(AM-AFM)已被用于解析云母表面及附近五种质子型离子液体的三维纳米结构。表面和近表面结构截然不同且定义明确,但与之前公认的描述有很大差异。界面纳米结构受阳离子与云母表面电荷位点之间的配准强烈影响,而近表面纳米结构对阳离子和阴离子结构都很敏感。这些离子液体共同揭示了如何通过离子结构来调节界面纳米结构,为包括多相催化、润滑、电化学过程和纳米流体在内的多种技术中离子液体的“自下而上”设计和优化提供了依据。