Spin-Polarised Energy Bands for MnPt_3,FePd_3 and PtFe_3

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概要

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• The electronic energy band structure for MnPt., FePd. and PtFe., which area typical ferromagnetic transition metal alloy having the AuCu3-type crystalstructure, is calculated by a self-consistent, spin-polarised APW method with the!ocal-spin-density approximation. The relativistic effects except the spin-orbitinteraction are taken into account. A fairly large exchange splitting, about twicethat of the Fe metal, is found to occur in the Mn and the Fe d bands of thesealloys. Calculated results for the density of states and the spin magnetic moment ofeach constituent atom agree quantitatively well with recent experimental results.

• 社団法人日本物理学会の論文
• 1985-04-15

著者

• Hasegawa Akira

  General Education Department Niigata University

関連論文

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• Spin-Polarised Energy Bands for MnPt_3,FePd_3 and PtFe_3
• Band Theory of the Intermetallic Compound LaSn_3

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