“…Particularly, the B atom with positive charge polarization substitution position (-BC 3 ) was the dominant species, which could serve as the activation region to migrate electrons rapidly, and thereby can facilitate the efficient separation of photogenerated carriers. In the deconvoluted C 1s spectrum ( Figure 4 e), the peak at 284.7 eV is ascribed to the sp 2 structure of C-C/C=C in graphene, and the peaks at 282.3, 285.6, and 287.7 eV could be assigned to C-B, C-O, and C=O, respectively [ 36 ]. In the deconvoluted O 1s spectrum ( Figure 4 f), the four fitted peaks centered at 530.5, 531.7, 532.5, and 533.3 eV are assigned to the Mn-O-Mn, Fe-O-C, Fe-OH, and C-O/C=O bands, respectively.…”