2020
DOI: 10.1016/j.vacuum.2020.109589
|View full text |Cite
|
Sign up to set email alerts
|

Enhanced photocatalytic activity of N, P, co-doped carbon quantum dots: An insight from experimental and computational approach

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
2

Citation Types

0
25
0

Year Published

2021
2021
2024
2024

Publication Types

Select...
6

Relationship

1
5

Authors

Journals

citations
Cited by 32 publications
(25 citation statements)
references
References 23 publications
0
25
0
Order By: Relevance
“…For the graphitic C sites, the O 2p orbital mainly contributed to the DOS below the Fermi level after the adsorption of Li 2 O 2 and Li 4 O 4 , indicating relative low efficiency of charge transfer during the catalytic process. [ 59 ] These results reveal that the graphitic PN sites can provide an efficient charge transfer path during the ORR/OER process for the carbon catalyst in the LOBs.…”
Section: Resultsmentioning
confidence: 94%
“…For the graphitic C sites, the O 2p orbital mainly contributed to the DOS below the Fermi level after the adsorption of Li 2 O 2 and Li 4 O 4 , indicating relative low efficiency of charge transfer during the catalytic process. [ 59 ] These results reveal that the graphitic PN sites can provide an efficient charge transfer path during the ORR/OER process for the carbon catalyst in the LOBs.…”
Section: Resultsmentioning
confidence: 94%
“…While the CQD suspension on the left was dark blue with no fluorescence under day light, it fluoresced bright blue as shown on the right under UV light with a wavelength of 365 nm. The UV‐vis absorbance spectrum of the CQDs exhibited two absorption peaks around 234 and 330 nm, corresponding to the π‐π* transition of the aromatic sp 2 domains, including the C=C and C=N bonds, and the n‐π* transition of C=O 22‐24 . As shown in Figure S1, the FT‐IR spectrum of CQDs displayed stretching vibrational peaks at approximately 3446, 3213, 1662, 1631, 1576, 1394, and 1166 cm −1 , corresponding to O–H, N/C–H, C=O, C=C, C–N, C–H, and N–H 19,25 .…”
Section: Resultsmentioning
confidence: 98%
“…The UV-vis absorbance spectrum of the CQDs exhibited two absorption peaks around 234 and 330 nm, corresponding to the π-π* transition of the aromatic sp 2 domains, including the C=C and C=N bonds, and the n-π* transition of C=O. [22][23][24] As shown in Figure S1, the FT-IR spectrum of CQDs displayed stretching vibrational peaks at approximately 3446, 3213, 1662, 1631, 1576, 1394, and 1166 cm À1 , corresponding to O-H, N/C-H, C=O, C=C, C-N, C-H, and N-H. 19,25 Thus, it was verified that Ndoped CQDs were successfully fabricated via hydrothermal treatment utilizing urea as the nitrogen doping source. in Figure S2.…”
Section: Resultsmentioning
confidence: 99%
“…These newly originated energy states move the Fermi energy level towards the conduction band, leading to the exchange of electrons faster than the CQDs alone. 22,23 The atomic size of nitrogen is nearly the same as that of carbon and it has five electrons in its outermost shell, which can bond with other carbon atoms. Therefore, nitrogen doping increases the surface-state defects of CQDs.…”
Section: Introductionmentioning
confidence: 99%
“…Similarly, other heteroatoms such as boron, phosphorus, sulphur and selenium can also be doped to carbon quantum dots to improve their optical and catalytic properties. 23 Nevertheless, phosphorus has five valence electrons in its outermost shell so that introducing phosphorus results in the formation of substitutional energy levels in CQDs. 24 Therefore, both nitrogen and phosphorus in CQDs act as n-type donors and improve the photocatalytic activity.…”
Section: Introductionmentioning
confidence: 99%