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Analysis of the atomic structure of CdS magic-size clusters by X-ray absorption spectroscopy

机译:原子结构的分析cd magic-size集群通过x光吸收光谱

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Magic-size clusters are ultra-small colloidal semiconductor systems that are intensively studied due to their monodisperse nature and sharp UV-vis absorption peak compared with regular quantum dots. However, the small size of such clusters (<2 nm), and the large surface-to-bulk ratio significantly limit characterisation techniques that can be utilised. Here we demonstrate how a combination of EXAFS and XANES analyses can be used to obtain information about sample stoichiometry and cluster symmetry. Investigating two types of clusters that show sharp UV-vis absorption peaks at 311 nm and 322 nm, we found that both samples possess approximately 2 : 1 Cd : S ratio and have similar nearest-neighbour structural arrangements. However, both samples demonstrate a significant departure from the tetrahedral structural arrangement, with an average bond angle determined to be around 106.1 degrees showing a bi-fold bond angle distribution. Our results suggest that both samples are quasi-isomers - their core structures have identical chemical compositions, but different atomic arrangements with distinct bond angle distributions.
机译:Magic-size集群太小了胶体半导体集中的系统由于他们的单分散的性质和研究锋利的紫外可见吸收峰与之相比常规的量子点。这种集群(< 2海里),大surface-to-bulk比率明显限制描述技术,可以利用。这里我们演示EXAFS的组合和黄嘌呤分析可以用来获得关于样品化学计量学和信息集群对称。集群显示锋利的紫外可见吸收峰在311 nm和322 nm),我们发现,这两个样本拥有大约2:1 Cd: S比和类似的近邻结构安排。明显脱离了四面体结构安排,平均键角确定为106.1度左右显示bi-fold键角分布。结果表明,两种样品quasi-isomers——他们的核心结构相同的化学成分,但不同原子安排不同的键角分布。

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