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

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

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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

All Science Journal Classification (ASJC) codes

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

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