Calculated transition-metal surface core-level binding-energy shifts

1980; American Physical Society; Volume: 22; Issue: 8 Linguagem: Inglês

10.1103/physrevb.22.3706

ISSN

1095-3795

Autores

Anders Rosengren, Börje Johansson,

Tópico(s)

Advanced Materials Characterization Techniques

Resumo

A 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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