“…The high‐resolved C1s XPS spectrum (Figure 2C) can be deconvoluted into 5 peaks at 284.3 (28.69%), 284.8 (21.26%), 286.0 (19.29%), 287.4 (12.65%), and 288.0 eV (18.11%), which are attributed to CC, CC, CN/CS, CO, and CO bonds, respectively . The spectrum of O1s (Figure 2D) is divided into 3 peaks at 531.0 (61.76%), 531.7 (31.14%), and 535.0 eV (7.10%) that can be assigned to CO, OH, and OCO groups . In the deconvoluted N1s spectrum (Figure 2E), binding energies located at 397.6 (32.14%), 399.4(63.56%), and 401.2 eV (4.3%) are assigned to pyridinic N, pyrrolic N, and graphitic‐N, respectively .…”