Si 2[ital p] core-level chemical shifts at the H/Si(111)-(1[times]1) surface

We calculate the core-level shift of the Si 2[ital p] levels for atoms near the H/Si(111)-(1[times]1) surface. We show that a simple first-order perturbation theory using pseudopotentials and the local-density approximation gives good results for the photoemission spectra of the core electrons. The...

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