首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >On the Electronic and Atomic Structures of Small Au_N~- (N = 4 - 14) Clusters: A Photoelectron Spectroscopy and Density-Functional Study
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On the Electronic and Atomic Structures of Small Au_N~- (N = 4 - 14) Clusters: A Photoelectron Spectroscopy and Density-Functional Study

机译:Au_N〜-(N = 4-14)团簇的电子和原子结构:光电子能谱和密度泛函研究

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We report a joint experimental and theoretical study of the electronic and atomic structures of small gold clusters with up to 14 atoms. Well-resolved photoelectron spectra were obtained for Au_N~- (N = 1 - 14) at several photon energies. Even-odd alternations were observed, where the even-sized clusters (except Au_(10)~-) exhibit an energy gap between the lowest binding energy peak and the rest of the spectrum, indicating that all the neutral even-sized clusters have closed shells. The Au_(10)~- spectrum reveals the existence of isomers, with the ground-state cluster exhibiting an extremely high electron binding energy. Evidence of multiple isomers was also observed in the spectra of N = 4, 8, 12, and 13. The structures of the gold cluster anions in the range N = 4 - 14 were investigated using first-principles simulations. A striking feature of the anionic clusters in this range is the occurrence of planar ground-state structures, which were predicted in earlier theoretical studies (Hakkinen, H.; et al. Phys. Rev. Lett. 2002, 89, 033401) and observed in ion-mobility experiments (Furche, F.; et al. J. Chem. Phys. 2002, 117, 6982) and the existence of close-lying isomers. The calculated electron detachment energies and density of states were compared with the measured data, which confirmed the ground-state structures of the anions. It is found that the main isomers observed experimentally indeed consist of planar clusters up to Au_(12)~-, whereas for Au_(13)~- and Au_(14)~- the theoretical results from three-dimensional isomers agree better with the experiment, providing further support for the 2D to 3D structural transition at Au_(12)~-, as concluded from previous ion mobility experiments. We also find that small neutral clusters exhibit a tendency to form two-dimensional structures up to a size of 13 atoms.
机译:我们报告了多达14个原子的小金团簇的电子和原子结构的联合实验和理论研究。在几种光子能量下,Au_N〜-(N = 1-14)得到了良好分辨的光电子光谱。观察到偶数奇数交替,其中偶数大小的簇(Au_(10)〜-除外)在最低结合能峰和其余光谱之间显示出能隙,表明所有中性的偶数大小的簇都已关闭贝壳。 Au_(10)〜-光谱揭示了异构体的存在,基态簇表现出极高的电子结合能。在N = 4、8、12和13的光谱中也观察到多种异构体的证据。使用第一性原理模拟研究了N = 4-14范围内的金簇阴离子的结构。在此范围内,阴离子簇的显着特征是出现了平坦的基态结构,这在较早的理论研究中已经预测到(Hakkinen,H .;等人,Phys。Rev. Lett。2002,89,033401),并观察到离子迁移实验(Furche,F .;等人J. Chem。Phys。2002,117,6982)和紧密异构体的存在。将计算出的电子离解能和态密度与实测数据进行比较,这证实了阴离子的基态结构。发现实验观察到的主要异构体的确由平面簇组成,直至Au_(12)〜-,而对于Au_(13)〜-和Au_(14)〜-,三维异构体的理论结果与实验,为先前的离子迁移率实验得出的结论提供了在Au_(12)〜-处2D到3D结构转变的进一步支持。我们还发现,小的中性簇表现出倾向于形成尺寸最大为13个原子的二维结构的趋势。

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