Self-consistent spin density functional calculations have been carried out for 3d transition metal impurities in aluminium. The width of the virtual level decreases as it moves away from the Fermi energy with increasing occupancy. The results are compared with recent XPS measurements.
No takes yet. Share an insight, caveat, or question.
Nieminen et al. (1980) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: