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Simulations of Organic-tethered Silsesquioxane Nanocube Assemblies

机译:有机束缚硅氧烷纳米内组装的模拟

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Polyhedral oligomeric silsesquioxane(POSS)based materials are a class of organic/inorganic hybrid nanomaterials with many interesting properties.Recent experiments have demonstrated that self-assembly of tethered POSS nanocubes is a promising route to the synthesis of novel materials with highly ordered,complex nanostructures.Using a coarsegrained model developed for tethered POSS,we perform molecular simulations of POSS molecules tethered by short polymers to investigate how the novel architecture of these hybrid building blocks can be exploited to achieve useful structures via self-assembly.We systematically explore the parameters that control the assembly process and the resulting equilibrium structures,including concentration,temperature,tethered POSS molecular topology,and solvent conditions.We report preliminary results of lamellar and cylindrical structures that are typically found in conventional block copolymer and surfactant systems,but with interesting modifications of the phase behavior caused by the bulkiness and cubic geometry of the POSS molecules.
机译:基于多面体的低聚Silsesquio烷(POSS)的材料是一类具有许多有趣性质的有机/无机杂交纳米材料。已经证明了系丝纳米孔的自组装是具有高度有序,复合纳米结构的新型材料的有希望的途径。为TETHERED POVSED开发的一个甘露定义的模型,我们对短型聚合物进行了分子的分子模拟,以研究这些混合构建块的新颖架构如何利用自组装来实现有用的结构。我们系统地探索了这些参数控制组装过程和所得的平衡结构,包括浓度,温度,旋合的足数分子拓扑,以及溶剂条件。我们报告了在常规嵌段共聚物和表面活性剂体系中通常在常规嵌段共聚物和表面活性剂体系中发现的层状和圆柱结构的初步结果,但是具有有趣的修改P.散列行为由POSS分子的膨胀和立方几何形状引起。

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