Electronic Structure of Impurities in Ferromagnetic Iron.I.s,p Valence Impurities
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概要
- 論文の詳細を見る
The electronic structure of impurity atoms (atomic number Z=1 -56) in fer-romagnetic iron is calculated self-consistently by the Green function method in thelocal density approximation of the spin-density functional approach. The calcula-lion' corresponds to an improvement and the extension of the previous work byYoshida, Terakura and Kanamori. The mechanism proposed by them for the ob-served systematic variation in the hyperfine field and the nuclear spin-lattice relaxation time of impurity nuclei for substitutional impurities with Z >10 is confirmed onthe basis of the present self-consistent calculation which is carried out systematicallyfor the first time.
- 社団法人日本物理学会の論文
- 1985-11-15
著者
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AKAI Hisazumi
Department of Physics, Graduate School of Science, Osaka University
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金森 順次郎
大阪大
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Akai H
Osaka Univ. Osaka
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Akai Hisazumi
Department Of Physics Graduate School Of Science Osaka University
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KANAMORI Junjiro
Department of Physics, Faculty of Science, Osaka University
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AKAI Masako
Department of Physics,Faculty of Science,Osaka University
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Akai M
Japan Advanced Inst. Sci. And Technol. (jaist) Ishikawa Jpn
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Akai Masako
Department Of Physics Faculty Of Science Osaka University
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Kanamori Junjiro
Department Of Physics Faculty Of Science Osaka University
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AKAI Masako
Department of Physics, Faculty of Science, Osaka University
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