Double exchange model for correlated electrons in systems with $t_{2g}$ orbital degeneracy
Abstract
We formulate the double exchange (DE) model for systems with orbital degeneracy, relevant for hole-doped cubic vanadates. In the relevant regime of strong on-site Coulomb repulsion we solve the model using two distinct mean-field approximations: Hartree-Fock, and mean-field applied to the formulation of the model in the Kotliar-Ruckenstein slave boson representation. We show how, due to the relative weakness of the DE mechanism via degenerate orbitals, the anisotropic C-type antiferromagnetic metallic phase and the orbital liquid state can be stabilized. This is contrasted with the DE mechanism via degenerate orbitals which stabilizes the ferromagnetic order in the hole-doped regime of manganites. The obtained results are in striking agreement with the observed magnetic structures and the collapse of the orbital order in the doped LaSrVO, PrCaVO and NdSrVO.
Keywords
Cite
@article{arxiv.cond-mat/0604385,
title = {Double exchange model for correlated electrons in systems with $t_{2g}$ orbital degeneracy},
author = {Krzysztof Wohlfeld},
journal= {arXiv preprint arXiv:cond-mat/0604385},
year = {2007}
}
Comments
10 pages, 2 figures; to appear in: Lectures on the Physics of Highly Correlated Electron Systems X, AIP (2006); this is a more introductory and thorough version of cond-mat/0604384 with (in addition) solutions of the model within Hartree-Fock approximation being discussed