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Accurate first-principles FLAPW calculations performed for Mn antisite defects in Co 2 MnSi alloy show that (i) the low defect formation energy results in a high concentration of Mn antisites during growth, in excellent quantitative agreement with experiments and (ii) half-metallicity - typical of bulk Co 2 MnSi - is kept, with the disorder resulting in a small increase of the spin-gap...
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