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- W2040871271 abstract "By an all-electron fully relativistic non-collinear-spin-polarized LAPW method, self-consistent band calculations are performed for both type-I antiferromagnetic and triple- k magnetic structure of USb using the exchange-correlation potential in the local-spin-density approximation. The obtained total energies give a ground state in the triple- k orientation, which is in agreement with the experiment. In the triple- k electronic structure, the 5f states construct split-off bands due to the internal magnetic field, and hybridize with the 6d states. This energetically-5f-localized behavior explains the small experimental specific heat coefficient at low temperature." @default.
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- W2040871271 date "1999-01-01" @default.
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- W2040871271 title "Electronic structure of USb in the non-collinear magnetic state" @default.
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- W2040871271 doi "https://doi.org/10.1016/s0921-4526(98)00626-7" @default.
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