“…The chemical functional group of Pebax/SCNF membranes was determined by Fourier-transform infrared spectroscopy (FTIR) as shown in Figure . The peaks of amide and ketone groups of pure Pebax (Figure a) were found around 3300 cm –1 (N–H), 1636 cm –1 (H–N–CO), and 1732 cm –1 (CO stretching), corresponding to polyamide (PA) blocks (hard segments). ,,, The vibrational peaks were observed around 1096 and 847 cm –1 , corresponding to the C–O–C ether group in poly(ethylene oxide) (PEO) blocks (soft segments) of Pebax. ,,, Displayed in Figure b, the as-synthesized SCNF showed typical peaks of cellulose with O–H stretching (3370 cm –1 , broad band), C–H stretching of methyl and methylene groups (2800–2900 cm –1 ), C–O–C glycoside bond (1164 cm –1 ), C–OH stretching (1063 cm –1 ), and ring vibration of β-glycosidic linkages between glucose units (897 cm –1 ). , The succinic group was successfully functionalized on the cellulose structure as confirmed by the peak at 1730 cm –1 , which can be assigned to carbonyl (CO) stretching vibration of the ester linkages. , The small amount of SCNF in Pebax did not significantly change the vibrational patterns of the whole FTIR spectrum of Pebax/SCNF composites compared with neat Pebax. In addition, multiple peaks of SCNF overlapped with those characteristic peaks of Pebax.…”