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- W3117470988 abstract "Based on density functional theory calculations, the electronic structure and magnetic properties of C-doped BaTiO3 are investigated. It is found that the BaTiO3 doped by a nonmagnetic 2p light element (C) is ferromagnetic. The local magnetic moment is mainly localized on doped C atoms for Csub, while ferromagnetism in Cins comes from precipitation of magnetic ions Ti3+. Our results indicate that the proposed C-doped BaTiO3 is a potential candidate for dilute magnetic semiconductor material and multiferroics material." @default.
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- W3117470988 date "2012-01-01" @default.
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- W3117470988 title "Electronic structure and magnetic properties in C-doped BaTiO3: A first-principles calculations" @default.
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- W3117470988 doi "https://doi.org/10.7498/aps.61.247102" @default.
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