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We have observed electronic transitions characteristic of molecules at a Ni(110) surface in the energy-loss spectra of 60- to 80-eV primary electrons. We present spectra of a clean Ni(110) surface, an unordered adlayer of nitrogen on Ni(110), and an ordered adlayer of sulfur in the Ni(110)-c(2×2)S surface structure. These spectra derive from a two-step electron backscattering process involving an inelastic loss and an elastic scattering event at the crystal surface. The loss spectra of an ordered surface differ from those of a disordered surface in their sensitivity to primary-beam energy.
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Steinrisser et al. (1971) studied this question.
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