“…The FTIR spectrum of CQDs shows the bands at 3430, 2923, 2854, 1710, 1572, 1402, 1126, and 1075 cm −1 attributing to the OH, NH, CH, CO, NH, CH, CN (CN), and epoxy vibrations, respectively (Figure 3B). 23,24 For the FTIR spectrum of S1 (PCL), the bands at 2936, 2861, 1721, 1237 and 1159 cm −1 were related to the asymmetric CH 2 stretching, symmetric CH 2 stretching, carbonyl stretching, asymmetric COC stretching, and OCO stretching, respectively (Figure 3C). 25 As seen in Figure 3D, the addition of CQDs to the PCL scaffold did not affect the FTIR pattern of S4 sample remarkably; it may have rooted in either the low weight percentage of CQDs in the PCL matrix or the overlapping of CQDs with PCL bands.…”