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- W3150571850 abstract "First-principles LMTO-ASA band calculations are performed for Ga1-xFexAs (x = 1, 1/4, 1/8) by assuming supercell structures. It is found that the antiferromagnetic (AFM) state is stable for x = 1/4. For x = 1/8, ferromagnetic(FM) state is more stable than AFM state, and no stable magnetic state exists for x = 1. In both the cases the magneticmoments of As and Ga atoms are parallel to those of the nearest Fe atoms due to the p-d hybridization. Further, theband structure shows rather localized Fe 3d state in the gap, and the parallel polarization is confined rather in thevicinity of Fe site." @default.
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- W3150571850 date "2003-01-01" @default.
- W3150571850 modified "2023-09-28" @default.
- W3150571850 title "First-Principles Studies for the Electronic Structures of Diluted Magnetic Semiconductors (Ga, Fe)As" @default.
- W3150571850 hasPublicationYear "2003" @default.
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