fig5
Figure 5. (A) Fluorescence intensity and the λc of CDs optimized using the XGBoost model. This figure is quoted with permission from Hong et al.[75], Copyright 2022, American Chemical Society; (B) The QY of CDs enhanced through XGBoost modeling. This figure is quoted with permission from Xu et al.[76], Copyright 2022, The Royal Society of Chemistry. CDs: Carbon dots; XGBoost: eXtreme gradient boosting; QY: quantum yield; PBQ: p-benzoquinone; EDA: ethylenediamine; DMF: N,N-dimethylformamide; DMSO: dimethyl sulfoxide.
