2018
DOI: 10.1007/s10854-018-8617-z
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Statistically optimized synthesis of cadmium tungstate nanoplates for use as a photocatalyst

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Cited by 6 publications
(6 citation statements)
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“…Figure 9b presents the proposed graphical mechanism of the photocatalytic reaction in the presence of H 2 O 2 . This mechanism was determined and described in detail in our previous study [65]. The photocatalytic activity of semiconductors is very complicated and can be affected by factors such as the chemical structure, composition, material size, surface area, and a suitable band gap.…”
Section: Photocatalytic Reactions Usingmentioning
confidence: 95%
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“…Figure 9b presents the proposed graphical mechanism of the photocatalytic reaction in the presence of H 2 O 2 . This mechanism was determined and described in detail in our previous study [65]. The photocatalytic activity of semiconductors is very complicated and can be affected by factors such as the chemical structure, composition, material size, surface area, and a suitable band gap.…”
Section: Photocatalytic Reactions Usingmentioning
confidence: 95%
“…The light absorption properties of materials play a significant role in their photocatalytic activities [63]. The relationship between the energy and absorption edge was calculated using Tauc's Equation [65]:…”
Section: Physico-chemicalmentioning
confidence: 99%
See 1 more Smart Citation
“…CdWO 4 and some of its composites have shown considerable potential for the photocatalytic degradation of some of the colours under visible and UV irradiation [32,33,34]. CdWO 4 showed its great potential in its physicochemical behavior resulting from the self-trapped excitons [32,35]. CdWO 4 , which crystallizes in a monoclinic wolframite structure, has substantial chemical, optical, and structural properties [32,36].…”
Section: Introductionmentioning
confidence: 99%
“…CdWO 4 showed its great potential in its physicochemical behavior resulting from the self-trapped excitons [32,35]. CdWO 4 , which crystallizes in a monoclinic wolframite structure, has substantial chemical, optical, and structural properties [32,36]. Its energy band gap is bigger than common photocatalysts like TiO 2 , suggesting that it would have a low photo-absorption activity [23,24].…”
Section: Introductionmentioning
confidence: 99%