Extended X-ray Absorption Fine Structure (EXAFS) Measurements on Alkali Metal Superatoms of Ta-Atom-Encapsulated Si16 Cage
- 13 May 2024
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry Letters
- Vol. 15 (20) , 5376-5381
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.Keywords
Funding Information
- Japan Society for the Promotion of Science (19H00890, 20H05882, 21H05573, 21K18939)
This publication has 49 references indexed in Scilit:
- Optically active glass with a multifaceted approachJournal of Non-Crystalline Solids: X, 2022
- Endohedrally Doped Cage ClustersChemical Reviews, 2020
- Synthesis and Characterization of Metal-Encapsulating Si16 Cage SuperatomsAccounts of Chemical Research, 2018
- A Sodium‐Containing Quasicrystal: Using Gold To Enhance Sodium’s Covalency in Intermetallic CompoundsAngewandte Chemie International Edition, 2012
- Sphere Packings, Lattices and Groups1999
- X–ray absorption fine structure (XAFS) of Si wafer measured using total reflection X–raysSpectrochimica Acta Part B: Atomic Spectroscopy, 1999
- Diamond turning of silicon substrates in ductile-regimeJournal of Materials Processing Technology, 1998
- High-resolution Si K- and L2,3-edge XANES of α-quartz and stishoviteSolid State Communications, 1993
- Energy-adjustedab initio pseudopotentials for the second and third row transition elementsTheoretical Chemistry Accounts, 1990
- Diamond structure versus wurtzite structure for siliconSolid State Communications, 1981