US EPA

1757603 

Journal Article 

Electronic structure and optical properties of WO3, LiWO3, NaWO3, and HWO3 

Hjelm, A; Granqvist, CG; Wills, JM 

1996 

1 

Physical Review B (Condensed Matter and Materials Physics)
ISSN: 1098-0121
EISSN: 1550-235X 

54 

4 

2436-2445 

WOS:A1996VB24900030 

The electronic structures for cubic WO3, LiWO3, NaWO3,
HWO3, H2WO3, and hexagonal WO3 have been calculated. The calculations rely on the local
approximation to density functional theory and use a full-potential linear mufin-tin orbitals
method. The incorporation of ions in tungsten oxide by chemical or electrochemical methods is the
basis for several technological applications related to solid state ionics. Essentially,
incorporation of alkali ions results in an s-band high above the Fermi level, and the charge-
balancing electrons take part in a rigid band filling of the W d conduction band. Hydrogen forms
a hydroxide unit with one oxygen atom, and we find a minimum in total energy for a bond length of
1.03 Angstrom. The cubic phase of WO3 can take up more than one hydrogen atom, and the formation
of two hydroxide units is preferable to one water molecule. The calculated dielectric function
and reflectance of LixWO3 and NaxWO3 are presented, and the change in optical properties being
the basis for reflective electrochromism is reproduced, although the reflectance curves show some
deviations from experiments.