“…The C 1s peaks are deconvoluted into C = C/C‐C (284.4 eV), C‐O/C‐N (285.3 eV), C = N (286.0 eV), and C = O (287.2 eV) bonds and the O 1s peaks are deconvoluted into C‐O (531.8 eV), C = O (533.7 eV) bonds (Figure 3f,g). Additionally, the N 1s spectrum of the NVG@GF (Figure 3h)is deconvoluted into three primary peaks with binding energies of 398.9, 400.0, and 401.0 eV, [ 35,36 ] respectively, corresponding to pyridinic N, pyrrolic N, and graphite N. The content of the N element is up to 2.91at% (Table S1, Supporting Information), specifically, the ratio of pyridinic N, pyrrolic N, and graphite N are 23.88%, 62.36%, and 13.76%, respectively, of which the high‐content of pyridinic N and pyrrolic N are believed to be able to improve the electrochemical activity effectively. [ 37 ] Moreover, the DFT calculations also indicate that the pyridinic N and pyrrolic N sites exhibit strong adsorption of vanadium ions, which can further prove that N‐doped is beneficial to the catalytic activity.…”