Orbital ordering in manganites in the band approach
arXiv:cond-mat/0407656 · doi:10.1103/PhysRevB.72.012402
Abstract
We consider the orbital ordering in LaMnO3 and similar systems, proceeding from the band picture. We show that for the realistic magnetic structure of A-type there exists a complete nesting betweeen two e_g-bands. As a result there occurs an instability towards an excitonic insulator-like state -- an electron-hole pairing with the wave vector Q=(π,π), which opens a gap in the spectrum and makes the system insulating. In the resulting state there appeasr an orbital ordering -- orbital density wave (ODW), the type of which coincides with those existing in LaMnO3.
arXiv comment4 pages, 2 figures
References in corpus (6)
- Charge and orbital order in half-doped manganites
- Electronic origin of magnetic and orbital ordering in insulating LaMnO_3
- Double-exchange via degenerate orbitals
- Double-exchange model: phase separation versus canted spins
- Orbital polarons and ferromagnetic insulators in manganites
- Existence of a novel metallic ferromagnetic phase in models for undoped manganites
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