“…The chemical structure of PIUs was determined by FTIR-ATR (Figure ). For PUa 1k , the ordered hydrogen-bonding urea groups were confirmed by the stretching vibration band of CO at 1614 cm –1 , the stretching and bending vibration band of N–H at 3321 and 1592 cm –1 , and the stretching vibration band of C–H from 2780 to 3000 cm –1 . , For PI, the formation of imide groups was confirmed by the asymmetrical and symmetrical CO stretching vibration at 1768 and 1703 cm –1 , respectively, and the axial, transverse, and out-of-plane vibrations of cyclic imide at 1366, 1078, and 735 cm –1 , respectively. , Furthermore, the characteristic stretching vibration bands of CO of aromatic anhydride at 1855 and 1784 cm –1 disappeared completely, indicating that s-BPDA was fully consumed, and the resulting poly(amic acid) was completely imidized. For PIU-PUa 1k , with increasing PUa 1k content (Figure a), the absorption bands of the C–H stretching vibration (2780–3000 cm –1 ), the N–H stretching vibration (3321–3353 cm –1 ), and the N–H bending vibration (1551 cm –1 ) became gradually stronger.…”