2012
DOI: 10.1016/j.apsusc.2012.01.080
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Photoelectrochemical properties and photocatalytic activity of nitrogen-doped nanoporous WO3 photoelectrodes under visible light

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Cited by 138 publications
(81 citation statements)
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“…However, N substitution of O atoms in the lattice has been demonstrated to reduce the band gap to as low as 1.9 eV by the addition of N 2p states above the WO 3 valence band, although significant work still remains to achieve a corresponding improvement in stable photocurrent. [26][27][28][29] Unlike most metal oxides, WO 3 is thermodynamically stable in acidic electrolyte (pH o 4). At higher pH, OH À ions induce chemical dissolution by the reaction WO 3 (s) + OH À -WO 4 2À + H + .…”
Section: Introductionmentioning
confidence: 99%
“…However, N substitution of O atoms in the lattice has been demonstrated to reduce the band gap to as low as 1.9 eV by the addition of N 2p states above the WO 3 valence band, although significant work still remains to achieve a corresponding improvement in stable photocurrent. [26][27][28][29] Unlike most metal oxides, WO 3 is thermodynamically stable in acidic electrolyte (pH o 4). At higher pH, OH À ions induce chemical dissolution by the reaction WO 3 (s) + OH À -WO 4 2À + H + .…”
Section: Introductionmentioning
confidence: 99%
“…However, only a small portion of the solar spectrum is absorbed by WO 3 because of its large indirect band-gap energy (2.5-3.0 eV) [12][13][14][15].…”
Section: Introductionmentioning
confidence: 99%
“…Although nitrogen doping is an effective method of reducing the bandgap of WO 3 , the effects of N-doping on the photoelectrochemical (PEC) performance of WO 3 films have been controversial [14,15,22].…”
Section: Introductionmentioning
confidence: 99%
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“…In addition, the incorporation of Mo into WO 3 lattice can also result in a decreased band gap energy and remarkably improve the photocatalytic efficiency, compared with the undoped WO 3 [18]. Also, other monodoped WO 3 such as N-, C-, Sn-WO 3 were reported to have high photocatalytic property [19][20][21]. On the other side, density functional theory (DFT) has been used to study the mechanism of enhanced visible light photocatalysis performance and design new WO 3 -based photocatalysts.…”
Section: Introductionmentioning
confidence: 99%