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.
All Science Journal Classification (ASJC) codes
- Physics and Astronomy(all)
- Physical and Theoretical Chemistry