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- W3203607498 abstract "We present density functional theory-based first principles study of magnetic properties of Mn-doped Mg[Formula: see text]Mn 2 O n clusters. Mn-doped Mg n O n clusters are found to exhibit antiferromagnetic order. We show that ferromagnetic state can be stabilized by codoping with carbon at oxygen site. Our study suggests that the holes created due to C doping are responsible for the stabilization of ferromagnetism." @default.
- W3203607498 created "2021-10-11" @default.
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- W3203607498 date "2021-09-25" @default.
- W3203607498 modified "2023-09-27" @default.
- W3203607498 title "Stabilization of ferromagnetism in carbon doped Mgn−2Mn2On clusters" @default.
- W3203607498 doi "https://doi.org/10.1142/s2047684121500226" @default.
- W3203607498 hasPublicationYear "2021" @default.
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