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- W2036360205 abstract "The structures and magnetic ordering of MnnFe (n=1–12) clusters have been investigated using all-electron density functional theory. The results indicate that the MnnFe clusters undergo a change in magnetic behavior from ferromagnetic ordering for the smallest size to ferrimagnetic ordering for intermediate sizes and beyond. Ferromagnetic ordering is clearly favored for n=1, but ferromagnetic and ferrimagnetic states are nearly degenerate for n=2, 3, and 4. A radical change occurs at n=5 where the ferrimagnetic states completely prevail. The transition range of magnetic ordering from ferromagnetic to ferrimagnetic for Mnn clusters occurs early with the doping of one Fe atom." @default.
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- W2036360205 date "2008-07-01" @default.
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- W2036360205 title "Structures and magnetic ordering of MnnFe (n=1–12) clusters" @default.
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- W2036360205 doi "https://doi.org/10.1016/j.ssc.2008.04.020" @default.
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