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• W2024606979 abstract "Herein, we, for the first time, introduce BiF3 as a new photo catalyst. The ab initio density functional theory (DFT) calculation has been carried out to insight the electronic structures of BiF3. It is amazing that BiF3 has a highly positive valence band and a wide direct band gap of 3.94 eV. It is further found that the high-electronegativity fluorine (χ = 10.41 eV) significantly contributes to a highly positive valence band. Under UV-light irradiation (λ < 420 nm), the photo activity of BiF3 is 2.1 times higher than that of commercial rutile TiO2 for the degradation of rhodamine B (RhB). It is expected that the photo catalysts would be greatly enriched by the discovery of BiF3 as a new, efficient photo catalyst." @default.
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• W2024606979 date "2015-05-01" @default.
• W2024606979 modified "2023-10-10" @default.
• W2024606979 title "A newly discovered BiF3 photocatalyst with a high positive valence band" @default.
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• W2024606979 doi "https://doi.org/10.1016/j.molcata.2015.02.022" @default.
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