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首页> 外文期刊>Colloids and Surfaces, A. Physicochemical and Engineering Aspects >Supramolecular structural design in a system based on nanocluster Mo-138 and a cationic surfactant: The influence of components ratio and pH of the solution
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Supramolecular structural design in a system based on nanocluster Mo-138 and a cationic surfactant: The influence of components ratio and pH of the solution

机译:基于纳米团簇Mo-138和阳离子表面活性剂的系统中的超分子结构设计:溶液的组分比和pH值的影响

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摘要

The design of supramolecular compounds is one of the key modern chemical trends. Based on the study of self-organising processes, supramolecular chemistry allows the creation of complex nanoclustered and hierarchical structures by the self-assembly method. We have investigated a system consisting of nanoclustered polyoxomolybdate Mo-138 with a toroid structure and cationic surfactant n-tridecylpyridinium chloride (TDPCh). As a result, the peculiarity of adsorptive interaction between system components was uncovered. This interaction depends on the components ratio and the pH of the solution and leads to spontaneous formation of hierarchical supramolecular structures. The sizes of ion-associates {(Mo-138)(x)-(TDPCh)(y)}, in solution and their zeta-potentials were determined by the dynamic light scattering method (DLS). Moreover, we have studied the extraction possibility of these ion-associates from water to organic solvents. The findings, together with the results of FTIR-spectroscopy, scanning probe, and electron microscopy, allowed us to make a model which describes the evolution of hierarchical structures in the system (Mo-138)-(n-tridecylpyridinium chloride) in conditions of increasing cationic surfactant concentration and changing pH. (C) 2015 Elsevier B.V. All rights reserved.
机译:超分子化合物的设计是现代化学的关键趋势之一。基于对自组织过程的研究,超分子化学可以通过自组装方法创建复杂的纳米簇和分层结构。我们研究了一种由具有簇状结构的纳米簇聚氧钼钼Mo-138和阳离子表面活性剂正十三烷基吡啶鎓氯化物(TDPCh)组成的系统。结果,发现了系统组件之间的吸附交互的特殊性。这种相互作用取决于组分的比例和溶液的pH值,并导致自发形成分层的超分子结构。通过动态光散射法(DLS)确定溶液中离子缔合体{(Mo-138)(x)-(TDPCh)(y)}的大小及其ζ电位。此外,我们研究了这些离子缔合物从水到有机溶剂的萃取可能性。这些发现以及FTIR光谱,扫描探针和电子显微镜的结果,使我们能够建立一个模型,描述在以下条件下系统(Mo-138)-(n-十三烷基吡啶鎓)中体系的分层结构的演化。增加阳离子表面活性剂浓度并改变pH。 (C)2015 Elsevier B.V.保留所有权利。

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