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在超晶格中 Au 纳米晶体的有序化的层级结构:II. 控制粒子间的距离。

Hierarchy in Au nanocrystal ordering in a supracrystal: II. Control of interparticle distances.

机构信息

Laboratoire des Matériaux Mésoscopiques et Nanométriques (LM2N), UMR CNRS 7070, Université Pierre et Marie Curie , bât F, BP 52, 4 place Jussieu, 75252 Paris Cedex 05, France.

出版信息

Langmuir. 2013 Nov 5;29(44):13576-81. doi: 10.1021/la403583q. Epub 2013 Oct 21.

Abstract

Au nanocrystals coated with thiol derivatives differing by the length of their alkyl chains are used to build 3D superlattices called supracrystals. In this study, we used two sets of Au nanocrystals differing by their sizes and size distributions. The average sizes are 5 nm (Au5) and 7 nm (Au7). From one experiment to the other, the size distribution slightly changes. For Au5 nanocrystals, it evolves from 6 to 8%, and for Au7 nanocrystals, it varies from 5 to 6%. The Au nanocrystals (Au5 and Au7) are first dispersed in toluene and produce fcc supracrystals by solvent evaporation. Here, by small-angle grazing X-ray diffraction, we observe a control in the average interparticle distance within the supracrystals. When the supracrystals are grown at zero toluene vapor pressure, the interparticle distances increase linearly with the alkyl chain length of the nanocrystals' coating agent regardless of their diameters. Furthermore, the dry supracrystals can swell and the interparticle distance within the superstructure be increased by subjecting the material to toluene vapor pressure after initial growth. This swelling process is reversible, and retraction occurs when the toluene vapor pressure drops. This indicates a strong ability of the dried supracrystals to trap toluene molecules. On increasing the toluene vapor pressure during the solvent evaporation process, the slope of the linear dependency of the interparticle distances to the alkyl chain length is markedly decreased and the interparticle distance reaches a quasi-plateau. This is explained by the influence of depletion forces created by the presence of thiol-containing molecules physisorbed on the coating molecules on the internal structure of these supracrystals. Recently, we demonstrated that, by using the same nanocrystals (Au5 and Au7), a hierarchy in the supracrystal growth process takes place from heterogeneous nucleation with the formation of a layer-by-layer film to homogeneous nucleation in solution with the formation of shaped supracrystals. Here it is shown that the interparticle distance is independent of the supracrystal growth mechanisms.

摘要

用不同链长的巯基衍生物修饰的金纳米晶体被用来构建称为超晶格的 3D 超晶格。在这项研究中,我们使用了两组不同大小和尺寸分布的 Au 纳米晶体。从一个实验到另一个实验,尺寸分布略有变化。对于 Au5 纳米晶体,它从 6%到 8%演变,而对于 Au7 纳米晶体,它从 5%到 6%变化。Au 纳米晶体(Au5 和 Au7)首先分散在甲苯中,通过溶剂蒸发产生 fcc 超晶格。在这里,通过小角度掠入射 X 射线衍射,我们观察到超晶格中平均颗粒间距离的控制。当超晶格在零甲苯蒸气压下生长时,颗粒间距离与纳米晶体涂层剂的烷基链长度呈线性增加,而与直径无关。此外,干燥的超晶格可以通过在初始生长后将材料暴露于甲苯蒸气压下而溶胀,并且超结构内的颗粒间距离可以增加。这个溶胀过程是可逆的,当甲苯蒸气压下降时会发生回缩。这表明干燥的超晶格具有很强的捕获甲苯分子的能力。在溶剂蒸发过程中增加甲苯蒸气压时,颗粒间距离对烷基链长度的线性依赖关系的斜率显著降低,颗粒间距离达到准平台。这可以通过物理吸附在涂层分子上的含硫分子所产生的耗尽力对这些超晶格内部结构的影响来解释。最近,我们证明,通过使用相同的纳米晶体(Au5 和 Au7),在超晶格生长过程中会发生分层,从异质成核形成层状膜到均相成核形成形状超晶格。这里表明,颗粒间距离与超晶格生长机制无关。

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