“…First of all, there is a slight negative binding energy shift in Si 2p peak and both of the C 1 s features with the same amplitude, which indicates an upward bending of the surface bands by 0.1 eV [49,50]. Concomitantly, the binding energy of Ni 2p 3/2 shifts from 852.8 to 853.3 eV, which is very close to the value reported for nickel silicide, Ni 2 Si [51,52]. Our previous study [37] suggests that the formation of silicide will lead to the upward band bending at the metal-SiC interface, which further supports the interpretation of the binding energy shift for Si 2p and C 1 s. In the case of Si 2p spectra, after taking into account of the band bending effects [37], the feature from the silicide is expected at 100.3 eV.…”