https://www.fkit.unizg.hr/_download/repository/Smart_Windows-_Review.pdf

Properties, requirements and possibilities of smart windows for dynamic daylight and solar energy control in buildings: A state-of-the-art review

Nanostructured oxides in chemistry: characterization and properties.

Opportunities and challenges in science and technology of WO3 for electrochromic and related applications

Hydrogen - A sustainable energy carrier

Various hybrid functionals combined with both plane wave and localized basis sets have been used for a systematic study of the structural and electronic properties of all phases of WO3. It is found that hybrid functionals work at least as well as the standard DFT/GGA functional in predicting lattice constants and equilibrium volumes. However, the adoption of hybrid functionals has the advantage to considerably improve the Kohn−Sham band gap which is always severely underestimated by the standard DFT calculations. The HSE06 functional in combination with a plane wave basis set describes well the band gap of WO3, while the B3LYP functional associated with a localized basis set slightly overestimates it. The band gap can be made fully consistent with experiment by fixing the amount of Hartree−Fock exchange in the hybrid functional to 15%.

K. Bange

Papers

Colouration of tungsten oxide films: A model for optically active coatings