Electronic Structure Calculations for Iron-Metalloid Systems

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Abstract

The electronic density of states and the magnetic moments of Fe3M alloys (M=B, Al, Si, P) have been calculated in their real structures and in some other simple structures. The results indicate, that the electronic structure depends strongly on the atomic structure.

Original languageEnglish
Pages (from-to)509-513
Number of pages5
JournalZeitschrift fur Physikalische Chemie
Volume157
Issue numberPart_2
DOIs
Publication statusPublished - Jan 1 1988

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ASJC Scopus subject areas

  • Physical and Theoretical Chemistry

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