3d impurities in Al: Density functional results

R. M. Nieminen*, M. Puska

*Corresponding author for this work

Research output: Contribution to journalArticleScientificpeer-review

55 Citations (Scopus)


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.

Original languageEnglish
Pages (from-to)L123-L127
Number of pages5
JournalJournal of Physics F: Metal Physics
Issue number5
Publication statusPublished - 1980
MoE publication typeA1 Journal article-refereed


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