2020
DOI: 10.1016/j.commatsci.2020.109870
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Physical spread and technical upshift in the band gaps of visible-light photocatalytic bismuth oxyhalide solid solutions

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Cited by 7 publications
(3 citation statements)
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“…Although the highly efficient GGA-PBE form of density functional tends to underestimate the band gap, it can always give out correct trends, and the yielded structures and stabilities are always accurate. 44,45 Figure 9a gives the Tauc plot of (αhν) 1/2 with respect to the photo energy (hν) that is obtained by a certain conversion of the light transmittance. 36 Figure 9b shows the (αhν) 1/2 curves calculated by DFT for the V O @TiO 2 , Fe Ti +V O @TiO 2 , and Fe Ti @TiO 2 systems, which have similar trends as the experimental curves that will be discussed in detail below.…”
Section: ■ Results and Discussionmentioning
confidence: 62%
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“…Although the highly efficient GGA-PBE form of density functional tends to underestimate the band gap, it can always give out correct trends, and the yielded structures and stabilities are always accurate. 44,45 Figure 9a gives the Tauc plot of (αhν) 1/2 with respect to the photo energy (hν) that is obtained by a certain conversion of the light transmittance. 36 Figure 9b shows the (αhν) 1/2 curves calculated by DFT for the V O @TiO 2 , Fe Ti +V O @TiO 2 , and Fe Ti @TiO 2 systems, which have similar trends as the experimental curves that will be discussed in detail below.…”
Section: ■ Results and Discussionmentioning
confidence: 62%
“…There are four crystal structures considered in the calculations of light-absorption spectra, i.e., pristine anatase TiO 2 and defective TiO 2 systems with an O vacancy (V O @TiO 2 ), a Fe substituent at a Ti site (Fe Ti @TiO 2 ), and a Fe Ti plus a neighboring V O (Fe Ti +V O @TiO 2 ), as shown in Figure . Although the highly efficient GGA-PBE form of density functional tends to underestimate the band gap, it can always give out correct trends, and the yielded structures and stabilities are always accurate. , Figure a gives the Tauc plot of (α h ν) 1/2 with respect to the photo energy ( h ν) that is obtained by a certain conversion of the light transmittance Figure b shows the (α h ν) 1/2 curves calculated by DFT for the V O @TiO 2 , Fe Ti +V O @TiO 2 , and Fe Ti @TiO 2 systems, which have similar trends as the experimental curves that will be discussed in detail below.…”
Section: Resultsmentioning
confidence: 99%
“…Computational analysis of BiOX materials has shown that the valence band maximum (VBM) is largely composed of X np states, and the conduction band minimum (CBM) is mainly due to the Bi 6p state with minor contributions from X np states. ,, Therefore, while uplift of the VBM and downward shift of the CBM would be induced simultaneously during the doping process, the VBM is affected more significantly by the introduction of iodide. As a result, even a trace amount of I – dopant can drastically impact the VBM position leading to a reduced band gap …”
Section: Resultsmentioning
confidence: 99%