Embedded-atom calculations of Auger and x-ray photoemission shifts for metallic elements

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Volume Title
A1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä
Date
1982-01-01
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Mcode
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Language
en
Pages
11
67-77
Series
Physical Review B, Volume 25, issue 1
Abstract
Change in self-consistent-field energy density-functional calculations are reported for Auger and core-level binding-energy shifts in sp-bonded metals. The basic model, atom in jellium vacancy, gives good agreement with experiment, especially in the Auger case. The chemical and relaxation contributions to the shifts are discussed, and the extra-atomic response is analyzed in detail, both in position and energy space. The adequacy of the "excited-atom" approach to the energy shifts is discussed.
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Nieminen , R M & Puska , M J 1982 , ' Embedded-atom calculations of Auger and x-ray photoemission shifts for metallic elements ' , Physical Review B , vol. 25 , no. 1 , pp. 67-77 . https://doi.org/10.1103/PhysRevB.25.67