“…In addition, the effective encapsulation of Eu 3+ ions in Eu 3+ @NiMOF was also verified by XPS (Figure a), in which the characteristic peaks at 1135.36 and 1164.88 eV can be assigned to the 3d 5/2 and 3d 3/2 states of Eu 3+ ions (Figure b), respectively. , When coordination interaction occurs, the electrons of O atoms will shift to Eu 3+ ions, and charge dispersion will inevitably lead to an enhancement of the O atom binding energy. Thus, the high-resolution O 1s binding energy signals shifted from 531.48 eV (C–O) and 533.13 eV (CO) for NiMOF (Figure c) and to 531.66 eV (C–O) and 533.37 eV (CO) for Eu 3+ @NiMOF (Figure d), and the C–O/CO ratio changes confirmed that the introduced Eu 3+ ions were effectively encapsulated through the coordination interactions with the uncoordinated carboxyl groups, , which was also proved by the desorption experiments and IR spectra. Eu 3+ @NiMOF showed little decrease in fluorescence intensity after stirring in aqueous solution overnight, indicating that the introduction of Eu 3+ ions occurred chemically rather than by simple physical adsorption (Figure S7).…”