Electron-lattice coupling, orbital stability and the phase diagram of CaSrRuO
arXiv:cond-mat/0402267 · doi:10.1103/PhysRevB.70.195120
Abstract
Hartree-Fock calculations are presented of a theoretical model describing the Sr/CaRuO family of compounds. Both commensurate and incommensurate magnetic states are considered, along with orbital ordering and the effect of lattice distortions. For reasonable parameter values, interactions disfavor orbital disproportionation. A coherent description of the observed phase diagram is obtained.
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