“…After deconvolution, high-resolution Al 2p spectra of AO (Figure S1A), PAA–AO (Figure S1B), and PAA–AO–PEI (Figure A) NC afford signals at 72.65 ± 1.11 and 74.25 ± 0.14 eV, which are indicative of Al and Al–O (Al 3+ /Al 2 O 3 ) species, respectively. , The deconvoluted high-resolution O 1s spectra of AO (Figure S1C), PAA–AO (Figure S1D), and PAA–AO–PEI NC (Figure B) show bands at 529.54 ± 0.36 and 531.3 ± 0.34 eV that may be attributed to the chemical bond of Al–O and overlapping of Al–O–Al, respectively. , The peaks of C 1s orbitals at binding energies of 283.04 ± 0.79, 285.67 ± 0.27, and 289.07 ± 0.83 eV can be assigned to C–C, C–N, and OC–OH groups, respectively, in PAA–AO (Figure S1E) and PAA–AO–PEI NC (Figure C). − Furthermore, the high-resolution deconvoluted peak at 399.70 eV for N 1s orbitals in PAA–AO (Figure S1F) is the characteristic of amide (OC–N) in BAM cross-linker. However, the N 1s spectrum of PAA–AO–PEI (Figure D) was resolved into four peaks at the binding energies of 398.08, 398.69, 399.29, and 400.08 eV, which typically correspond to secondary amino, primary amino, tertiary amino, and amide, respectively. − …”