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- W2771309064 endingPage "075502" @default.
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- W2771309064 abstract "We investigate the spin-dependent electronic states of antiferromagnetic (AFM) lanthanum chromite (LaCrO3), lanthanum manganite (LaMnO3), and lanthanum ferrite (LaFeO3) using spin-polarized first-principles density functional theory with Hubbard U correction. The band structures are calculated for 15 types of their different AFM structures. It is verified for these structures that there is a very simple rule to identify which wave number exhibits spin splitting or degeneracy in the band structure. This rule uses the symmetry operations that map the up-spin atoms onto the down-spin atoms. The resulting spin splitting is very small for the most stable spin configuration of the most stable experimental structure. We discuss a plausible benefit of this characteristic, i.e. the direction-independence of the spin current, in electrode applications." @default.
- W2771309064 created "2017-12-22" @default.
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- W2771309064 date "2018-01-24" @default.
- W2771309064 modified "2023-10-14" @default.
- W2771309064 title "Weakly spin-dependent band structures of antiferromagnetic perovskite LaMO<sub>3</sub>(M = Cr, Mn, Fe)" @default.
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- W2771309064 doi "https://doi.org/10.1088/1361-648x/aa9e70" @default.
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