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- W1999409623 abstract "The Hg2CuTi-type structure is found to be preferable energy wise than the Cu2MnAl-type structure for full-Heusler Cr2MnAl and exhibits half-metallic ferromagnetism based on first principles. The calculations for the mixed compounds with disorder between B and D sublattices reveal that the case of exchanging one atom maintains the half-metallicity while the case of exchanging two atoms loses it. The electronic structures of the atoms at sites A or C are affected mainly by the nearest-neighboring coordination while that of the atoms at site B are determined by the next-nearest-neighboring coordination." @default.
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- W1999409623 date "2009-06-15" @default.
- W1999409623 modified "2023-10-17" @default.
- W1999409623 title "A first principles study on the full-Heusler compound Cr2MnAl" @default.
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- W1999409623 doi "https://doi.org/10.1063/1.3156811" @default.
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