Spin polarized band structure of Cu3Au-type compounds MPt3 (MV, Cr, Mn, Fe, Co)

Masafumi Shirai; Hiroyuki Maeshima; Naoshi Suzuki

doi:10.1016/0304-8853(94)01116-8

Spin polarized band structure of Cu₃Au-type compounds MPt₃ (MV, Cr, Mn, Fe, Co)

Masafumi Shirai, Hiroyuki Maeshima, Naoshi Suzuki

Research output: Contribution to journal › Article › peer-review

25 Citations (Scopus)

Abstract

First-principles calculation is performed for the spin-polarized band structures of MPt₃ (MV, Cr, Mn, Fe, Co) by using a scalar-relativistic LAPW method. Calculated values of the spin moments of M atoms are in good agreement with the observations. The spin moment of Pt atom is antiparallel to that of M atoms for MV and Cr, and parallel for MMn, Fe and Co.

Original language	English
Pages (from-to)	105-106
Number of pages	2
Journal	Journal of Magnetism and Magnetic Materials
Volume	140-144
Issue number	PART 1
DOIs	https://doi.org/10.1016/0304-8853(94)01116-8
Publication status	Published - 1995 Feb
Externally published	Yes

ASJC Scopus subject areas

Electronic, Optical and Magnetic Materials
Condensed Matter Physics

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abstract = "First-principles calculation is performed for the spin-polarized band structures of MPt3 (MV, Cr, Mn, Fe, Co) by using a scalar-relativistic LAPW method. Calculated values of the spin moments of M atoms are in good agreement with the observations. The spin moment of Pt atom is antiparallel to that of M atoms for MV and Cr, and parallel for MMn, Fe and Co.",

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AB - First-principles calculation is performed for the spin-polarized band structures of MPt3 (MV, Cr, Mn, Fe, Co) by using a scalar-relativistic LAPW method. Calculated values of the spin moments of M atoms are in good agreement with the observations. The spin moment of Pt atom is antiparallel to that of M atoms for MV and Cr, and parallel for MMn, Fe and Co.

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