2022
DOI: 10.1016/j.cej.2021.133927
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Self-assembled graphitic carbon nitride regulated by carbon quantum dots with optimized electronic band structure for enhanced photocatalytic degradation of diclofenac

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Cited by 39 publications
(11 citation statements)
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“…Based on the above results, it is believed that the synthesis of H 2 O 2 on the CB of CACN is mainly through indirect sequential two-step single-electron reduction pathways (O 2 → • O 2 – → H 2 O 2 ) and (O 2 → 1 O 2 → H 2 O 2 ). , On the contrary, the addition of isopropanol showed no significant effect on H 2 O 2 generation, manifesting that • OH had a poor contribution to photocatalytic H 2 O 2 production. Following this, ESR was further utilized to investigate the generation of 1 O 2 and • O 2 – during the whole process, and it can be observed that there is no obvious signal related to TEMP- 1 O 2 and DMPO- • O 2 – in ESR under dark conditions . Nevertheless, the DMPO- • O 2 – and TEMP- 1 O 2 signals are significantly enhanced after light illumination (Figure f,g), indicating that • O 2 – and 1 O 2 are the main active substances during the photocatalytic reaction.…”
Section: Resultsmentioning
confidence: 94%
“…Based on the above results, it is believed that the synthesis of H 2 O 2 on the CB of CACN is mainly through indirect sequential two-step single-electron reduction pathways (O 2 → • O 2 – → H 2 O 2 ) and (O 2 → 1 O 2 → H 2 O 2 ). , On the contrary, the addition of isopropanol showed no significant effect on H 2 O 2 generation, manifesting that • OH had a poor contribution to photocatalytic H 2 O 2 production. Following this, ESR was further utilized to investigate the generation of 1 O 2 and • O 2 – during the whole process, and it can be observed that there is no obvious signal related to TEMP- 1 O 2 and DMPO- • O 2 – in ESR under dark conditions . Nevertheless, the DMPO- • O 2 – and TEMP- 1 O 2 signals are significantly enhanced after light illumination (Figure f,g), indicating that • O 2 – and 1 O 2 are the main active substances during the photocatalytic reaction.…”
Section: Resultsmentioning
confidence: 94%
“…The reactive sites of DCF were discussed based on the DFT calculation, and the area of attack of free radicals ( f 0 ) was predicted using the Fukui function. The results show that the large reaction site f 0 will bring higher reactivity. Therefore, the results in Figure a,b show that the vulnerable reaction sites in DCF are C 5 ( f 0 = 0.0377), C 6 ( f 0 = 0.0660), N 10 ( f 0 = 0.0628), Cl 12 ( f 0 = 0.0968), Cl 13 ( f 0 = 0.0861), and C 20 ( f 0 = 0.0622).…”
Section: Results and Analysismentioning
confidence: 99%
“…The surface morphology of the fabricated QDs was examined by TEM images to have less translucent layers, indicating that the QDs were multilayer adsorbents rather than single-layered carbon dots. This suggests that the QDs may be related to the sp 2 graphitic carbon and the diffraction plane of the sp 3 carbon, which resembles diamonds [7].…”
Section: Characterizationmentioning
confidence: 97%
“…Wave numbers between 1590.25 and 1513.3 cm -1 were attributed to C=C group existence. A peak with a radius of 3743.45 cm -1 that is associated with O-H stretching vibrations [7,[11][12][13]. The stretching of C-O groups is responsible for the adsorption spectra equal to 1444.89, 1250.61, and 1186.5 cm -1 .…”
Section: Characterizationmentioning
confidence: 99%
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