2018
DOI: 10.1016/j.apsusc.2017.11.040
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Nitrogen-doped carbon quantum dots from biomass via simple one-pot method and exploration of their application

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Cited by 128 publications
(43 citation statements)
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“…Besides, the peak at about 1340 cm À1 (D band) is related to the vibrations of sp 3 -bonded (dangling bonds) carbon atoms in the peripheral plane of the disordered graphite or glassy carbon. [32][33][34] Therefore, the Raman results suggest that the synthesized N, P-CDs have aromatic graphitic structure with minor surface defects.…”
Section: Resultsmentioning
confidence: 93%
“…Besides, the peak at about 1340 cm À1 (D band) is related to the vibrations of sp 3 -bonded (dangling bonds) carbon atoms in the peripheral plane of the disordered graphite or glassy carbon. [32][33][34] Therefore, the Raman results suggest that the synthesized N, P-CDs have aromatic graphitic structure with minor surface defects.…”
Section: Resultsmentioning
confidence: 93%
“…The intensity ratio of characteristic Raman bands (I D /I G ) can be used to study the structural properties of carbon skeleton, especially the crystallinity and relative abundance of carbon core and surface atoms. I D /I G = 1.5, the possible reason is that the tiny graphitized CDs are embedded in some disordered carbon [57]. 13 C NMR spectra ( Fig.…”
Section: Resultsmentioning
confidence: 99%
“…The UV-vis absorption spectra of as-prepared CQDs are shown in Figure 6A. It is clear that there are a strong peak and a weak peak at 221 and 298 nm corresponding to π-π * transition of C=C and n-π * transition of C=O, respectively (Dehghani et al, 2018;Yang et al, 2018). Apparently, the shoulder peak at 298 nm is almost invisible in the spectrum of CQDs-N10-Y, indicating that the surface content of COOH is relatively lower in CQDs-N10-Y .…”
Section: Optical Properties Of Bandgap Tunable Cqdsmentioning
confidence: 99%