The chromium adsorption behavior from aqueous solution by the amphoteric Janus nitrogen-doped carbon quantum dots (AJ-N-CQDs) was investigated. The pseudo-first-order and the second-order adsorption kinetics models were employed to analyze the experimental data; the second-order adsorption kinetics model presented a better correlation to the experimental data, suggesting a chemisorptions process. The values obtained in the pseudo-first-order are still suitable for describing the Kinetics of Cr(VI) sorption. These values elucidate the surface processes involving chemisorption and physisorption in the adsorption of Cr(VI) by AJ-N-CQDs. The R of the Boyd model gave a better fit to the adsorption data of AJ-N-CQDs (i.e., external diffusion), which means the surface processes involving external Cr(VI) adsorption by AJ-N-CQDs. The higher value of α may be due to the greater surface area of the AJ-N-CQDs for the immediate adsorption of Cr(VI) from the aqueous solution. AJ-N-CQDs have fluorescence spectra before and after Cr(VI) adsorption, indicating they are promising for chemical sensor applications.
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| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10338475 | PMC |
| http://dx.doi.org/10.1038/s41598-023-37894-4 | DOI Listing |
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