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- W2022607771 abstract "In this letter, the authors show by ab initio density functional calculations and experiments that Mn doped semiconducting half-Heusler compound NiTiSn can exhibit room-temperature ferromagnetism. Curie temperatures were calculated by Monte Carlo simulations using calculated Heisenberg exchange parameters in an ab initio Green’s function approach. The calculated temperature exceeds room temperature for a Mn doping concentration of 22%. Magnetic measurements confirm the presence of possible intrinsic ferromagnetism in these systems. This brings up the possibility of considering this system as a potential candidate for use in room-temperature spintronic devices." @default.
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- W2022607771 date "2006-11-20" @default.
- W2022607771 modified "2023-10-18" @default.
- W2022607771 title "Ferromagnetism in Mn doped half-Heusler NiTiSn: Theory and experiment" @default.
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- W2022607771 doi "https://doi.org/10.1063/1.2393166" @default.
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