Observation of earlier two-to-three dimensional structural transition in gold cluster anions by isoelectronic substitution: MAu(n)(-) (n=8-11; M=Ag,Cu).

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL Journal of Chemical Physics Pub Date : 2010-03-21 DOI:10.1063/1.3356046
Lei-Ming Wang, Rhitankar Pal, Wei Huang, Xiao Cheng Zeng, Lai-Sheng Wang
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引用次数: 13

Abstract

The effects of isoelectronic substitution on the electronic and structural properties of gold clusters are investigated in the critical size range of the two-dimensional (2D)-three-dimensional (3D) structural transition (MAu(n)(-), n=8-11; M=Ag,Cu) using photoelectron spectroscopy and density functional calculations. Photoelectron spectra of MAu(n)(-) are found to be similar to those of the bare gold clusters Au(n+1)(-), indicating that substitution of a Au atom by a Ag or Cu atom does not significantly alter the geometric and electronic structures of the clusters. The only exception occurs at n=10, where very different spectra are observed for MAu(10)(-) from Au(11)(-), suggesting a major structural change in the doped clusters. Our calculations confirm that MAu(8)(-) possesses the same structure as Au(9)(-) with Ag or Cu simply replacing one Au atom in its C(2v) planar global minimum structure. Two close-lying substitution isomers are observed, one involves the replacement of a center Au atom and another one involves an edge site. For Au(10)(-) we identify three coexisting low-lying planar isomers along with the D(3h) global minimum. The coexistence of so many low-lying isomers for the small-sized gold cluster Au(10)(-) is quite unprecedented. Similar planar structures and isomeric forms are observed for the doped MAu(9)(-) clusters. Although the global minimum of Au(11)(-) is planar, our calculations suggest that only simulated spectra of 3D structures agree with the observed spectra for MAu(10)(-). For MAu(11)(-), only a 3D isomer is observed, in contrast to Au(12)(-) which is the critical size for the 2D-3D structural transition with both the 2D and 3D isomers coexisting. The current work shows that structural perturbations due to even isoelectronic substitution of a single Au atom shift the 2D to 3D structural transition of gold clusters to a smaller size.

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等电子取代对金簇阴离子早期二维到三维结构转变的观察:MAu(n)(-) (n=8-11);M = Ag)、铜)。
在二维(2D)-三维(3D)结构转变的临界尺寸范围内(MAu(n)(-), n=8-11;M=Ag,Cu),利用光电子能谱和密度泛函计算。发现MAu(n)(-)的光电子能谱与Au(n+1)(-)的光电子能谱相似,表明Ag或Cu原子取代Au原子不会显著改变团簇的几何和电子结构。唯一的例外是在n=10时,观察到MAu(10)(-)和Au(11)(-)的光谱非常不同,这表明掺杂团簇发生了重大的结构变化。我们的计算证实了MAu(8)(-)具有与Au(9)(-)相同的结构,Ag或Cu只是取代了其C(2v)平面最小结构中的一个Au原子。观察到两个相邻取代异构体,一个涉及中心Au原子的取代,另一个涉及边缘位置的取代。对于Au(10)(-),我们确定了三个共存的低洼平面异构体以及D(3h)全球最小值。小型金团簇Au(10)(-)同时存在如此多的低洼异构体是前所未有的。在掺杂的MAu(9)(-)簇中观察到类似的平面结构和异构体形式。虽然Au(11)(-)的全球最小值是平面的,但我们的计算表明,只有模拟的三维结构光谱与MAu(10)(-)的观测光谱一致。对于MAu(11)(-),只观察到一个3D异构体,而Au(12)(-)是二维和三维异构体共存的2D-3D结构转变的临界尺寸。目前的研究表明,由于单个Au原子的等电子取代引起的结构扰动使金簇的2D到3D结构转变到更小的尺寸。
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来源期刊
Journal of Chemical Physics
Journal of Chemical Physics 物理-物理:原子、分子和化学物理
CiteScore
7.40
自引率
15.90%
发文量
1615
审稿时长
2 months
期刊介绍: The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance. Topical coverage includes: Theoretical Methods and Algorithms Advanced Experimental Techniques Atoms, Molecules, and Clusters Liquids, Glasses, and Crystals Surfaces, Interfaces, and Materials Polymers and Soft Matter Biological Molecules and Networks.
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