2022
DOI: 10.1016/j.cej.2021.134021
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The unique TiO2(B)/BiOCl0.7I0.3-P Z-scheme heterojunction effectively degrades and mineralizes the herbicide fomesafen

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Cited by 44 publications
(12 citation statements)
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“…This indicates that electrons can migrate from ZnIn 2 S 4 to MXene or MXene QDs, leading to the aggregation of negative charges on MXene or MXene QDs. 56 The electron transfer direction of MXene QDs-ZnIn 2 S 4 under light irradiation is further confirmed by performing in situ irradiation XPS (Figure S11B-D). All the binding energies of Zn 2p, In 3d, and S 2p shift in the direction of high binding energy after illumination.…”
Section: Dft Calculations and Experimental Verificationmentioning
confidence: 69%
“…This indicates that electrons can migrate from ZnIn 2 S 4 to MXene or MXene QDs, leading to the aggregation of negative charges on MXene or MXene QDs. 56 The electron transfer direction of MXene QDs-ZnIn 2 S 4 under light irradiation is further confirmed by performing in situ irradiation XPS (Figure S11B-D). All the binding energies of Zn 2p, In 3d, and S 2p shift in the direction of high binding energy after illumination.…”
Section: Dft Calculations and Experimental Verificationmentioning
confidence: 69%
“…3d), the chemical binding energies at 458.7, 461.27, 464.61 and 466.69 eV are ascribed to the Ti 4+ of TiO 2 , indicating the existence of TiO 2 in the TB-4 composite. 44 Compared with pure TiO 2 , the newly appeared peaks located at 461.27 and 466.69 eV may originate from the formation of Ti–O–Bi bonds. It shows that the anatase TiO 2 and BiOCl are connected by strong chemical bonds, rather than a simple physical mixture.…”
Section: Resultsmentioning
confidence: 97%
“…The nitrogen adsorption–desorption isotherms of TiO 2 , Vo-TiO 2 , and seven A-Vo-TiO 2 are shown in Figure e,f. Regardless of which bipyridine derivatives are used to modify Vo-TiO 2 , seven A-Vo-TiO 2 exhibit a type IV isotherm with H 3 hysteresis loops like TiO 2 and Vo-TiO 2 . This indicates that the modification of bipyridine derivatives has little effect on the pore structure of Vo-TiO 2 .…”
Section: Resultsmentioning
confidence: 98%