2020
DOI: 10.1016/j.cej.2020.124199
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Photoluminescence-tunable carbon dots from synergy effect of sulfur doping and water engineering

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Cited by 99 publications
(45 citation statements)
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“…Sulphur-doped C-Dots has recently received a great deal of publicity, as sulphur atoms can also provide a new level of energy or to control the initial bandgap of C-Dots (Naik et al, 2018). Gao et al have synthesized multiple colour emissive C-Dots from green, yellow to red by doping sulphur (S) elements and water in a solvothermal method (Gao et al, 2020) by using o-phenylenediamine and N-dimethylformamide (DMF) as the carbon precursor. Thiourea was added as the S doping to the C-Dots.…”
Section: Heteroatom Dopingmentioning
confidence: 99%
“…Sulphur-doped C-Dots has recently received a great deal of publicity, as sulphur atoms can also provide a new level of energy or to control the initial bandgap of C-Dots (Naik et al, 2018). Gao et al have synthesized multiple colour emissive C-Dots from green, yellow to red by doping sulphur (S) elements and water in a solvothermal method (Gao et al, 2020) by using o-phenylenediamine and N-dimethylformamide (DMF) as the carbon precursor. Thiourea was added as the S doping to the C-Dots.…”
Section: Heteroatom Dopingmentioning
confidence: 99%
“…As shown in Figure d, the two GQDs contain abundant similar functional structures such as O–H/N–H (3100–3600 cm –1 ), C–H (2940 cm –1 ), and CO/C–N (1649 cm –1 ) . In addition, the bending vibrations of C–N (1360 cm –1 ) and C–O (1130 cm –1 ) are also observed in G-GQDs and R-GQDs . It is worth noting that the stretching vibration of C–N and CC bands for R-GQDs was obviously stronger than that of G-GQDs, suggesting that the R-GQDs possess a higher amount of graphitic N .…”
Section: Resultsmentioning
confidence: 79%
“…39 In addition, the bending vibrations of C−N (1360 cm −1 ) and C−O (1130 cm −1 ) are also observed in G-GQDs and R-GQDs. 40 It is worth noting that the stretching vibration of C−N and CC bands for R-GQDs was obviously stronger than that of G-GQDs, suggesting that the R-GQDs possess a higher amount of graphitic N. 40 In addition, the weaker stretching vibrations of the C−H band and stronger bending vibrations of the CO/CN band indicate a higher degree of oxidation of R-GQDs. Furthermore, a new and strong stretching vibration of C−S−C at around 1193 cm −1 emerged in the FTIR spectrum of R-GQDs, 41 proving the successful introduction of sulfur element in R-GQDs.…”
Section: Resultsmentioning
confidence: 99%
“…FTIR analysis was performed to reveal information about the surface functional groups of AA-CPDs. The FTIR spectrum of AA-CPDs shown in Figure 2d exhibits that a strong and wide peak across the range of 3500-2500 cm −1 indicates the presence of polymerized carboxyl [36] functional groups on the surface of AA-CPDs. The peaks at 2850 cm −1 and 1760 cm −1 are the stretching vibrations of C-H [37] and C=O [38], respectively.…”
Section: Characterization Of Aa-cpdsmentioning
confidence: 99%