Calculated transition-metal surface core-level binding-energy shifts
1980; American Physical Society; Volume: 22; Issue: 8 Linguagem: Inglês
10.1103/physrevb.22.3706
ISSN1095-3795
AutoresAnders Rosengren, Börje Johansson,
Tópico(s)Advanced Materials Characterization Techniques
ResumoA theoretical treatment is given for the shifts in the core-level binding energies of surface atoms relative to bulk atoms. The theory which relates surface shifts to surface energies is applied to $5d$ elements. The calculated shifts show a strong dependence on the surface structure. The theory accounts in a simple way for the change of the sign of the shift through the series, and the quantitative agreement with recent experiments is good.
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