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- W2394380547 abstract "Based on the two-orbital double-exchange model plus the superexchange interaction and Coulomb interaction, the orbital orders in the F , A, CE and C phases of the half-doped manganese system are calculated by using the Hartree-Fock mean field method. The results we obtain show that the orbital order is different with phases, causing different charge orders among these phases." @default.
- W2394380547 created "2016-06-24" @default.
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- W2394380547 date "2004-01-01" @default.
- W2394380547 modified "2023-09-23" @default.
- W2394380547 title "Orbital Orders in the Half-doped Manganites" @default.
- W2394380547 hasPublicationYear "2004" @default.
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