論文

査読有り
2007年1月

Electronic and geometric stabilities of clusters with transition metal encapsulated by silicon

JOURNAL OF PHYSICAL CHEMISTRY A
  • Kiichirou Koyasu
  • ,
  • Junko Atobe
  • ,
  • Minoru Akutsu
  • ,
  • Masaaki Mitsui
  • ,
  • Atsushi Nakajima

111
1
開始ページ
42
終了ページ
49
記述言語
英語
掲載種別
研究論文(学術雑誌)
DOI
10.1021/jp066757f
出版者・発行元
AMER CHEMICAL SOC

Silicon clusters mixed with a transition metal atom, MSin, were generated by a double-laser vaporization method, and the electronic and geometric stabilities for the resulting clusters with transition metal encapsulated by silicon were examined experimentally. By means of a systematic doping with transition metal atoms of groups 3, 4, and 5 (M = Sc, Y, Lu, Ti, Zr, Hf, V, Nb, and Ta), followed by changes of charge states, we explored the use of an electronic closing of a silicon caged cluster and variations in its cavity size to facilitate metal-atom encapsulation. Results obtained by mass spectrometry, anion photoelectron spectroscopy, and adsorption reactivity toward H2O show that the neutral cluster doped with a group 4 atom features an electronic and a geometric closing at n = 16. The MSi16 cluster with a group 4 atom undergoes an electronic change in (i) the number of valence electrons when the metal atom is substituted by the neighboring metals with a group 3 or 5 atom and in (ii) atomic radii with the substitution of the same group elements of Zr and Hf. The reactivity of a halogen atom with the MSi16 clusters reveals that VSi16F forms a superatom complex with ionic bonding.

リンク情報
DOI
https://doi.org/10.1021/jp066757f
Web of Science
https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=JSTA_CEL&SrcApp=J_Gate_JST&DestLinkType=FullRecord&KeyUT=WOS:000243229000008&DestApp=WOS_CPL
ID情報
  • DOI : 10.1021/jp066757f
  • ISSN : 1089-5639
  • Web of Science ID : WOS:000243229000008

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