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

研究成果: Article査読

18 被引用数 (Scopus)

抄録

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.

本文言語English
ページ(範囲)620-624
ページ数5
ジャーナルjournal of the physical society of japan
68
2
DOI
出版ステータスPublished - 1999 1 1
外部発表はい

ASJC Scopus subject areas

  • Physics and Astronomy(all)

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