“…As displayed in Figure b, the XPS spectrum of Ni 2p was deconvoluted into two spin–orbit doublets and two shakeup satellites. The peaks located at binding energies of 855.3 and 873.1 eV assigned to Ni 2+ derived from Ni 2p 3/2 and Ni 2p 1/2 , while the peaks at binding energies of 861.1 and 897.1 eV were indexed to the shakeup satellites. , Figure c presents the Mn 2p spectrum, which had two characteristic peaks, one at a binding energy of 643.1 eV associated with Mn 2p 3/2 and the other at a binding energy of 654.6 eV assigned to Mn 2p 1/2 , thus confirming the presence of Mn 3+ . , In the Co 2p spectrum, two spin–orbit doublets and two shakeup satellites were detected (Figure d). The peaks with binding energies of 775.6 and 796.1 eV were associated with Co 3+ , whereas the peaks located at 781.4 and 797.7 eV originated from the spin–orbit doublet of Co 2+ , along with the two shakeup satellites at 787.5 and 801.6 eV, respectively. , In the S 2p spectrum (Figure e), the peaks with binding energies of 161.7 and 163.5 eV were indexed to S 2p 3/2 and S 2p 1/2 , respectively, from the S 2– in NiCo 2 S 4 . , The characteristic peak located at 168.5 eV was attributed to SO 4 2– . , The XPS spectrum for O 1s in Figure f was characterized by peaks with binding energies of 530.2 and 531.8 eV, which were assigned to O–H bonds and surface-adsorbed oxygen in the NiCo 2 S 4 @NiMn LDH heterostructure, respectively …”