Magnetic property and electronic structure of itinerant PdxCoyO2 magnets

H. Okabe; M. Matoba; T. Kyomen; M. Itoh

doi:10.1063/1.1555990

Magnetic property and electronic structure of itinerant Pd_xCo_yO₂ magnets

H. Okabe, M. Matoba, T. Kyomen, M. Itoh

Department of Applied Physics and Physico-Informatics

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

9 Citations (Scopus)

Abstract

The electronic structure of itinerant Pd_xCo_yO₂ was calculated by the full potential linear muffin-tin orbital method. The magnetic property of the composition modified compound Pd_0.72Co_0.68O₂ was also investigated. The results reveal that the density of states of PdCoO₂ around Fermi level is mainly composed of Pd 4D and Co 3D and O 2P orbitals, and the Fermi level is located just at the depression of the density of states.

Original language	English
Pages (from-to)	7258-7260
Number of pages	3
Journal	Journal of Applied Physics
Volume	93
Issue number	10 2
DOIs	https://doi.org/10.1063/1.1555990
Publication status	Published - 2003 May 15

ASJC Scopus subject areas

Physics and Astronomy(all)

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10.1063/1.1555990

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title = "Magnetic property and electronic structure of itinerant PdxCoyO2 magnets",

abstract = "The electronic structure of itinerant PdxCoyO2 was calculated by the full potential linear muffin-tin orbital method. The magnetic property of the composition modified compound Pd0.72Co0.68O2 was also investigated. The results reveal that the density of states of PdCoO2 around Fermi level is mainly composed of Pd 4D and Co 3D and O 2P orbitals, and the Fermi level is located just at the depression of the density of states.",

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T1 - Magnetic property and electronic structure of itinerant PdxCoyO2 magnets

AU - Okabe, H.

AU - Matoba, M.

AU - Kyomen, T.

AU - Itoh, M.

PY - 2003/5/15

Y1 - 2003/5/15

N2 - The electronic structure of itinerant PdxCoyO2 was calculated by the full potential linear muffin-tin orbital method. The magnetic property of the composition modified compound Pd0.72Co0.68O2 was also investigated. The results reveal that the density of states of PdCoO2 around Fermi level is mainly composed of Pd 4D and Co 3D and O 2P orbitals, and the Fermi level is located just at the depression of the density of states.

AB - The electronic structure of itinerant PdxCoyO2 was calculated by the full potential linear muffin-tin orbital method. The magnetic property of the composition modified compound Pd0.72Co0.68O2 was also investigated. The results reveal that the density of states of PdCoO2 around Fermi level is mainly composed of Pd 4D and Co 3D and O 2P orbitals, and the Fermi level is located just at the depression of the density of states.

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JF - Journal of Applied Physics

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Magnetic property and electronic structure of itinerant Pd_xCo_yO₂ magnets

Abstract

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