Calculations of L2,3M45M45 Auger energies of metallic Ni, Cu and Zn

K. S. Kim, S. W. Gaarenstroom, N. Winograd

Research output: Contribution to journalArticle

15 Citations (Scopus)

Abstract

Atomistic calculations are given for the L2,3M45M45 Auger energies of metallic Ni, Cu and Zn which are rigorous within the framework of the theory of atomic and extra-atomic relaxation developed by Shirley et al. The results imply that the first screening orbital of Ni is 3d-4s admixed while the second screening orbital is 4s-like.

Original languageEnglish (US)
Pages (from-to)503-506
Number of pages4
JournalChemical Physics Letters
Volume41
Issue number3
DOIs
StatePublished - Aug 1 1976

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Screening
screening
orbitals
energy

All Science Journal Classification (ASJC) codes

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

Cite this

Kim, K. S. ; Gaarenstroom, S. W. ; Winograd, N. / Calculations of L2,3M45M45 Auger energies of metallic Ni, Cu and Zn. In: Chemical Physics Letters. 1976 ; Vol. 41, No. 3. pp. 503-506.
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Calculations of L2,3M45M45 Auger energies of metallic Ni, Cu and Zn. / Kim, K. S.; Gaarenstroom, S. W.; Winograd, N.

In: Chemical Physics Letters, Vol. 41, No. 3, 01.08.1976, p. 503-506.

Research output: Contribution to journalArticle

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