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Au(n)(BO2) 团簇不寻常性质的起源。

Origin of the unusual properties of Au(n)(BO2) clusters.

机构信息

Department of Physics, University of Konstanz, 78457 Konstanz, Germany.

出版信息

Chemphyschem. 2010 Mar 15;11(4):853-8. doi: 10.1002/cphc.200901027.

Abstract

We report the discovery of a new class of clusters consisting of Au(n)(BO(2)) that forms during the oxygenation of gold clusters when boron nitride is used as insulation in a pulsed-arc cluster ion source (PACIS). Photoelectron and mass spectroscopy of these clusters further revealed some remarkable properties: instead of the expected Au(n)O(m) peaks, the mass spectra contain intense peaks corresponding to Au(n)(BO(2)) composition. Some of the most predominant features of the electronic structure of the bare Au clusters, namely even-odd alternation in the electron affinity, are preserved in the Au(n)(BO(2)) species. Most importantly, Au(n)(BO(2)) [odd n] clusters possess unusually large electron affinity values for a closed-shell cluster, ranging from 2.8-3.5 eV. The open-shell Au(n)(BO(2)) [even n] clusters on the other hand, possess electron affinities exceeding that of F, the most electronegative element in the periodic table. Using calculations based on density functional theory, we trace the origin of these species to the unusual stability and high electron affinity of the BO(2) moiety. The resulting bond formed between BO(2) and Au(n) clusters preserves the geometric and electronic structure of the bare Au(n) clusters. The large electron affinity of these clusters is due to the delocalization of the extra electron over the Au(n) cluster.

摘要

我们报告了一类新的团簇的发现,这类团簇由 Au(n)(BO(2))组成,当氮化硼在脉冲电弧团簇离子源 (PACIS) 中用作绝缘材料时,金团簇的氧化过程中会形成这种团簇。对这些团簇的光电子和质谱分析进一步揭示了一些显著的性质:除了预期的 Au(n)O(m)峰外,质谱还包含与 Au(n)(BO(2))组成相对应的强烈峰。裸露金团簇电子结构的一些最主要特征,即电子亲和能的奇偶交替,在 Au(n)(BO(2))物种中得以保留。最重要的是,Au(n)(BO(2))[奇数 n]团簇具有不寻常的大电子亲和能值,对于一个满壳层团簇来说,范围在 2.8-3.5 eV 之间。另一方面,具有奇数 n 的开壳层 Au(n)(BO(2))团簇具有超过氟(周期表中电负性最强的元素)的电子亲和能。使用基于密度泛函理论的计算,我们将这些物种的起源追溯到 BO(2)部分的异常稳定性和高电子亲和能。在 BO(2)和 Au(n)团簇之间形成的键保留了裸露的 Au(n)团簇的几何和电子结构。这些团簇的大电子亲和能是由于额外电子在 Au(n)团簇上的离域化。

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