Literature DB >> 22360181

Gas-phase structures of neutral silicon clusters.

Marko Haertelt1, Jonathan T Lyon, Pieterjan Claes, Jorg de Haeck, Peter Lievens, André Fielicke.   

Abstract

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).
© 2012 American Institute of Physics

Entities:  

Year:  2012        PMID: 22360181     DOI: 10.1063/1.3682323

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  3 in total

1.  Direct visualization of reversible dynamics in a Si₆ cluster embedded in a graphene pore.

Authors:  Jaekwang Lee; Wu Zhou; Stephen J Pennycook; Juan-Carlos Idrobo; Sokrates T Pantelides
Journal:  Nat Commun       Date:  2013       Impact factor: 14.919

2.  Density-functional study of the structures and properties of holmium-doped silicon clusters HoSi n (n = 3-9) and their anions.

Authors:  Liyuan Hou; Jucai Yang; Yuming Liu
Journal:  J Mol Model       Date:  2017-03-13       Impact factor: 1.810

3.  IR Spectroscopic Characterization of H2 Adsorption on Cationic Cun+ (n = 4-7) Clusters.

Authors:  Olga V Lushchikova; Hossein Tahmasbi; Stijn Reijmer; Rik Platte; Jörg Meyer; Joost M Bakker
Journal:  J Phys Chem A       Date:  2021-03-31       Impact factor: 2.781

  3 in total

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