Successive Phase Transitions in Na_{0.5}CoO_{2} based on the Triangular Lattice d-p Model

dc.creatorYamakawa, Youichi
dc.creatorŌno, Yoshiaki
dc.date2008-10-14
dc.date.accessioned2026-07-07T10:09:53Z
dc.date.available2026-07-07T10:09:53Z
dc.descriptionWe investigate the electronic states of the CoO_2 plane in the layered cobalt oxides Na_{0.5}CoO_{2} using the realistic 11 band d-p model on a two-dimensional triangular lattice. Effects of the Coulomb interaction on a Co site: the intra- and inter-orbital direct terms U and U', the exchange coupling J and the pair-transfer J', are treated within the Hartree-Fock approximation. It is found that the metallic antiferromagnetism takes place below T_{c1} and, in addition, the orbital order accompanied by the small charge order takes place below T_{c2} (< T_{c1}) where the system becomes insulator. The obtained results are consistent with the successive phase transitions observed in Na_{0.5}CoO_{2}.
dc.description4 pages, 5 figures
dc.identifierhttps://arxiv.org/abs/0810.2380
dc.identifierhttp://arxiv.org/abs/0810.2380
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/171461
dc.subjectStrongly Correlated Electrons
dc.titleSuccessive Phase Transitions in Na_{0.5}CoO_{2} based on the Triangular Lattice d-p Model
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