Nonstoichiometric Tungsten Oxide Based on Hexagonal WO3

• Published in: Crystal growth & design Vol. 1; no. 6; pp. 473 - 477
• Main Authors: Solonin, Yu. M., Khyzhun, O. Yu, Graivoronskaya, E. A.
• Format: Journal Article
• Language: English
• Published: American Chemical Society 01.11.2001
• ISSN: 1528-7483; 1528-7505
• DOI: 10.1021/cg015545z

On the initial stage of reduction of hexagonal tungsten trioxide, h-WO3, the nonstoichiometric h-WO2.8 phase was synthesized. The X-ray powder diffraction analysis and subsequent refinement using the Rietveld Full Profile Matching & Integrated Intensities Refinement of X-ray and/or Neutron Data Programs (FullProf Version 3.5 Dec97-LLB-JRC) indicate that the crystal structure of the h-WO2.8 phase is ascribed to the UO3 structure type with lattice parameters a = 0.3625 nm and c = 0.3780 nm. The X-ray photoelectron spectroscopy (XPS) method was applied to study the electronic structure of the nonstoichiometric tungsten trioxide. The XPS valence band and core-level spectra of the h-WO2.8 phase and, for comparison, h-WO3 were derived. The formation of an additional near-Fermi subband, which is absent on the XPS valence-band spectrum of hexagonal tungsten trioxide, was observed on the spectrum of the nonstoichiometric hexagonal WO2.8 compound. Half-widths of the XPS valence band as well as both W 4f and O 1s core-level spectra increase somewhat when going from h-WO3 to h-WO2.8.