Gas-phase structures of neutral silicon clusters

被引:73
|
作者
Haertelt, Marko [1 ]
Lyon, Jonathan T. [2 ]
Claes, Pieterjan [3 ]
de Haeck, Jorg [3 ]
Lievens, Peter [3 ]
Fielicke, Andre [1 ]
机构
[1] Max Planck Gesell, Fritz Haber Inst, D-14195 Berlin, Germany
[2] Clayton State Univ, Dept Nat Sci, Morrow, GA 30260 USA
[3] Katholieke Univ Leuven, Lab Solid State Phys & Magnetism, B-3001 Louvain, Belgium
来源
JOURNAL OF CHEMICAL PHYSICS | 2012年 / 136卷 / 06期
基金
比利时弗兰德研究基金会;
关键词
PHOTOELECTRON-SPECTROSCOPY; ANIONS; IONIZATION; CATIONS; NANOELECTRONICS; APPROXIMATION; GEOMETRIES; SPECTRA; SI-N(+); N=2-10;
D O I
10.1063/1.3682323
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Vibrational spectra of neutral silicon clusters Si-n, in the size range of n = 6-10 and for n = 15, have been measured in the gas phase by two fundamentally different IR spectroscopic methods. Silicon clusters composed of 8, 9, and 15 atoms have been studied by IR multiple photon dissociation spectroscopy of a cluster-xenon complex, while clusters containing 6, 7, 9, and 10 atoms have been studied by a tunable IR-UV two-color ionization scheme. Comparison of both methods is possible for the Si-9 cluster. By using density functional theory, an identification of the experimentally observed neutral cluster structures is possible, and the effect of charge on the structure of neutrals and cations, which have been previously studied via IR multiple photon dissociation, can be investigated. Whereas the structures of small clusters are based on bipyramidal motifs, a trigonal prism as central unit is found in larger clusters. Bond weakening due to the loss of an electron leads to a major structural change between neutral and cationic Si-8. (C) 2012 American Institute of Physics. [doi:10.1063/1.3682323]
引用
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页数:6
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