First principles study on the exchange constants of the 3d transition metals

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18 Citations (Scopus)

Abstract

Heisenberg type exchange constants of the 3d transition metals are studied with the first principles calculations based on the multiple scattering theory within the force theorem. The results convince ourselves that the variation of the exchange constants of the 3d transition metals can be qualitatively explained mainly through the differences of the d electron concentration. The influences of the crystal structures on the exchange constants are quantitatively discussed with the calculated results.

Original languageEnglish
Pages (from-to)620-624
Number of pages5
Journaljournal of the physical society of japan
Volume68
Issue number2
DOIs
Publication statusPublished - 1999 Jan 1
Externally publishedYes

Keywords

  • Band calculation
  • Curie temperature
  • Exchange constants
  • Local spin density functional approximation

ASJC Scopus subject areas

  • Physics and Astronomy(all)

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