Validity of the (Z+1) ion-core approximation for deep and shallow levels as studied by the extended energy-loss fine-structure technique
- 1 June 1985
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 31 (11) , 7469-7471
- https://doi.org/10.1103/physrevb.31.7469
Abstract
We compare the extended energy-loss fine structures of the 2p with the 3p core level on a cobalt film. The radial distribution functions F(R), obtained by Fourier transforming the fine structures observed above the (2p) and (3p) edges, respectively, give different lattice parameters once they are corrected with the same phase shift computed within the (Z+1) ion-core approximation. While for the fine-structure analysis the lattice parameter coincides with the crystallographic value within ±0.03 Å, for the edge we find a difference which amounts to 0.23 Å. This observation clearly shows that the (Z+1) approximation holds only for deep levels but it fails for shallow levels, suggesting an important relaxation effect from the conduction electrons even in the extended fine-structure regime.
Keywords
This publication has 9 references indexed in Scilit:
- Nucleation of a two-dimensional compound during epitaxial growth ofon Si(111)Physical Review B, 1984
- Cobalt disilicide epitaxial growth on the silicon (111) surfacePhysical Review B, 1984
- Extended fine structures above Tiedge: A comparison between reflection energy loss and extended x-ray-absorption fine-structure resultsPhysical Review B, 1984
- Surface Extended Energy-Loss Fine Structures of Oxygen on Ni(100)Physical Review Letters, 1983
- Comment on EXAFS and EXELFS above MII,III-edges in Cu and NiSolid State Communications, 1983
- Study of theedges in thetransition metals and their oxides by electron-energy-loss spectroscopy with comparisons to theoryPhysical Review B, 1982
- Extended x-ray absorption fine structure—its strengths and limitations as a structural toolReviews of Modern Physics, 1981
- Ab initio calculations of amplitude and phase functions for extended x-ray absorption fine structure spectroscopyJournal of the American Chemical Society, 1979
- New method for the calculation of atomic phase shifts: Application to extended x-ray absorption fine structure (EXAFS) in molecules and crystalsPhysical Review B, 1977