“…For the N1s spectrum, a binding energy of 398.8 eV, corresponding to the pyridinic-type N in carbon layer [60], was found, indicating the formation of N-doped carbon structure in the V-CF. Moreover, the fitted curves for the V2p spectrum (Figure 2e) indicated that there were two kinds of vanadium valence states with binding energies of 517.4 eV and 516.0 eV, respectively, which can be assigned to the dominant pentavalent vanadium bonds in V 2 O 5 and small amount of V 4+ defect in the sample [61][62][63][64]. For the O 1s spectrum (Figure 2g), three individual peaks, centered at 530.3, 532.3, and 534.1 eV, were found from the fitted XPS curves, which can be attributed to the binding energies of [65], V-OH [66], and C-O [67], respectively.…”