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We analyze the role of orbital degeneracy in possible magnetic and orbital instabilities by solving exactly a two-site molecule with two orbitals of either $e_g$ or $t_{2g}$ symmetry at quarter-filling. As a generic feature of both models one finds that the spin and orbital correlations have opposite signs in the low temperature regime when the orbitals are degenerate, in agreement with the Goodenough-Kanamori rules. While Hunds exchange coupling $J_H$ induces ferromagnetic spin correlations in both models, it is more efficient for $t_{2g}$ orbitals where the orbital quantum number is conserved along the hopping processes. We show that the ground state and finite temperature properties may change even qualitatively with increasing Coulomb interaction when the crystal field splitting of the two orbitals is finite, and the Goodenough-Kanamori rules may not be followed.
We investigate the electronic structure of the highly anisotropic $beta$ phase of metallic plutonium, within the combination of density functional theory (DFT) and dynamical mean field theory (DMFT). Its crystal structure gives rise to site and orbit
$Fe_3O_4$ is a mixed-valence strongly correlated transition metal oxide which displays the intriguing metal to insulator Verwey transition. Here we investigate the electronic and magnetic structure of $Fe_3O_4$ by a unique combination of high-resolut
The inversion and volume effects on magnetism in a spinel-type magnetically frustrated compound, CoAl2O4, and its gallium-substituted system, CoAl2-xGaxO4, were investigated. Magnetically frustrated Co2+ with spin S = 3/2 on the tetrahedral site form
We report an angular resolved photoemission study of Na0.73CoO2 where it is found that the renormalization of the quasiparticle (QP) dispersion changes dramatically upon a rotation from GM to GK. The comparison of the experimental data to the calcula
We review our recent x-ray scattering studies of charge and orbital order in doped manganites, with specific emphasis on the role of orbital correlations in Pr_1-xCa_xMnO_3. For x=0.25, we find an orbital structure indistinguishable from the undoped