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Self-assembled superlattices of size-and shape-selected nanocrystals: Interdigitative and gear molecular assembling models

机译:尺寸和形状选择的纳米晶体的自组装超晶格:叉指和齿轮分子组装模型

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摘要

Size and shape selected nanocrystals behave asfundamental building blocks that can be used to constructnanocrystal assembled superlattices. This is a new state ofmaterials that has orders in atomistic and nanocrystal length-scales.The nanocrystals are passivated with organic molecules (callthiolates) that not only protect them from coalescing but act as themolecular bonds for forming the superlattice structure. Theinterparticle distance is adjustable, possibly resulting in tunableelectric, optical, and transport properties. In this article,nanocrystal superlattices (NCSs) constructed by truncatedoctahedral Ag particles are studied to illustrate the bundling andinterdigitation of the passivation thiolates in forming thedirectional molecular bonds in NCSs. The {111}S facets observedin the NCSs suggest the key roles played by the molecular bondingenergy in forming the surfaces of NCSs. The formation of twins inthe NCSs supports the "gear" assembling model of the nanocrystals.The gear assembling is likely to have higher energy than theinterdigitative assembling.
机译:选定尺寸和形状的纳米晶体表现为可用于构建纳米晶体组装超晶格的基本构造单元。这是一种新的材料状态,其原子级和纳米晶体的长度尺度有序。纳米晶体被有机分子(硫醇盐)钝化,不仅保护它们不聚结,而且还充当形成超晶格结构的分子键。粒子间的距离是可调的,可能导致可调的电,光和传输特性。本文研究了由截短的八面体Ag颗粒构成的纳米晶超晶格(NCS),以说明钝化硫醇盐在NCS中形成定向分子键的束缚和相互指配。在NCS中观察到的{111} S刻面表明分子键合能在形成NCS表面中起着关键作用。 NCS中孪晶的形成支持了纳米晶体的“齿轮”组装模型。齿轮组装可能比叉指组装具有更高的能量。

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