2020
DOI: 10.1016/j.jpcs.2019.109317
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Electromodulated transmittance of optical transitions in tungsten oxide

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Cited by 6 publications
(2 citation statements)
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“…According to the low binding energy cutoffs (Figure b), the valence band maximum (VBM) value of the W 18 O 49 NWA-2, W 18 O 49 NWA, and W 18 O 49 NWA+2 can be obtained as ∼−7.38, ∼−7.42, and ∼−7.58 eV, respectively, relative to the vacuum level. Based on the UV–vis–NIR absorption spectrum of the W 18 O 49 NWA, the bandgap energy of W 18 O 49 NWA can be achieved by the following equation: α h v = A ( h v E g ) n / 2 where v , α, and E g are the frequency, absorption coefficient, and bandgap energy of the semiconductor, respectively. A is a constant.…”
Section: Resultsmentioning
confidence: 99%
“…According to the low binding energy cutoffs (Figure b), the valence band maximum (VBM) value of the W 18 O 49 NWA-2, W 18 O 49 NWA, and W 18 O 49 NWA+2 can be obtained as ∼−7.38, ∼−7.42, and ∼−7.58 eV, respectively, relative to the vacuum level. Based on the UV–vis–NIR absorption spectrum of the W 18 O 49 NWA, the bandgap energy of W 18 O 49 NWA can be achieved by the following equation: α h v = A ( h v E g ) n / 2 where v , α, and E g are the frequency, absorption coefficient, and bandgap energy of the semiconductor, respectively. A is a constant.…”
Section: Resultsmentioning
confidence: 99%
“…Furthermore, the absorption edge of W 18 O 49 films shifted to a shorter wavelength (blue shift) when increasing the deposition time, which can presumably be ascribed to the quantum size effect. The optical band gap of the prepared photo-anodes is calculated using the Tauc relation[27,28]:(αhv) n = A(hv − E g )…”
mentioning
confidence: 99%