Phase diagram of a generalized Hubbard model applied to orbital order in manganites
arXiv:cond-mat/0008296 · doi:10.1103/PhysRevB.62.12696
Abstract
The magnetic phase diagram of a two-dimensional generalized Hubbard model proposed for manganites is studied within Hartree-Fock approximation. In this model the hopping matrix includes anisotropic diagonal hopping matrix elements as well as off-diagonal elements. The antiferromagnetic (AF), ferromagnetic (F), canted (C) and paramagnetic (P) states are included in the analysis as possible phases. It is found that away from half-filling only the canted and F states may exist and AF and P states which are possible for the usual Hubbard model do not appear. This is because the F order has already developed for on-site repulsion U=0 due to the hopping matrix of the generalized model. When applied for manganites the orbital degree is described by a pseudospin. Thus our ``magnetic'' phase diagram obtained physically describes how orbital order changes with and with doping for manganites. Part of our results are consistent with other numerical calculations and some experiments.
5 eps figures; a note added, to appear in Phys. Rev. B
References in corpus (7)
- Optical conductivity of colossal magnetorestistance compounds: Role of orbital degeneracy in the ferromagnetic phase
- Orbital dynamics: The origin of the anomalous optical spectra in ferromagnetic manganites
- Ordering and Fluctuation of Orbital and Lattice Distortion in Perovskite Manganese Oxides
- Reentrant charge ordering caused by polaron formation
- Suppressed Coherence due to Orbital Correlations in the Ferromagnetically Ordered Metallic Phase of Mn Compounds
- Effects of Electron Correlation, Orbital Degeneracy and Jahn-Teller Coupling in Perovskite Manganites
- Effects of Orbital Degeneracy and Electron Correlation on Charge Dynamics in Perovskite Manganese Oxides