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Extended X-ray Absorption Fine Structure (EXAFS) Measurements on Alkali Metal Superatoms of Ta-Atom-Encapsulated Si16 Cage.
Inoue, Tomoya; Ina, Toshiaki; Masai, Hirokazu; Kondo, Naonori; Matsui, Fumihiko; Kinoshita, Toyohiko; Nakajima, Atsushi.
Afiliação
  • Inoue T; Department of Chemistry, Faculty of Science and Technology, Keio University, 3-14-1 Hiyoshi, Kohoku-ku, Yokohama 223-8522, Japan.
  • Ina T; Japan Synchrotron Radiation Research Institute (JASRI), Sayo, Hyogo 679-5198, Japan.
  • Masai H; National Institute of Advanced Industrial Science and Technology (AIST), 1-8-31 Midorigaoka, Ikeda, Osaka 563-8577, Japan.
  • Kondo N; Institute for Molecular Science, Myodaiji, Okazaki 444-8585, Japan.
  • Matsui F; Institute for Molecular Science, Myodaiji, Okazaki 444-8585, Japan.
  • Kinoshita T; SOKENDAI (The Graduate University for Advanced Studies), Myodaiji, Okazaki 444-8585, Japan.
  • Nakajima A; Japan Synchrotron Radiation Research Institute (JASRI), Sayo, Hyogo 679-5198, Japan.
J Phys Chem Lett ; 15(20): 5376-5381, 2024 May 23.
Article em En | MEDLINE | ID: mdl-38738993
ABSTRACT
The silicon cage nanoclusters encapsulating a tantalum atom, termed Ta@Si16, exhibit characteristics of alkali metal "superatoms (SAs)". Despite this conceptual framework, the precise structures of Ta@Si16 and Ta@Si16+ remain unclear in quantum calculations due to three energetically close structural isomers C3v, Td, and D4d structures. To identify the geometrical structure of Ta@Si16 SAs, structural analysis was conducted using extended X-ray absorption fine structure (EXAFS) with a high-intensity monochromatic X-ray source, keeping anaerobic conditions. Focusing on "superordered" films, which constitute amorphous thin films composed solely of Ta@Si16 SAs, this analysis preserved locally ordered structures. Spectral comparisons between experimental and simulated Ta L3-edge EXAFS unveil that Ta@Si16 SAs on a substrate adopt a C3v-derived structure, while Si K-edge EXAFS introduces spectral ambiguity in structural identifications, attributed to both intracluster and intercluster scatterings. These findings underscore the significance of locally ordered structure analyses in understanding and characterizing novel nanoscale materials.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2024 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2024 Tipo de documento: Article