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In 5$d^2$ Mott insulators with strong spin-orbit coupling, the lowest pseudospin states form a non-Kramers doublet, which carries quadrupolar and octupolar moments. A family of double-perovskites where magnetic ions form a face-centered cubic (FCC) lattice, was suggested to unveil an octupolar order offering a rare example in d-orbital systems. The proposed order requires a ferromagnetic octupolar interaction, since the antiferromagnetic (AFM) Ising model is highly frustrated on the FCC lattice. A microscopic model was recently derived for various lattices: for an edge sharing octahedra geometry, AFM Ising octupolar and bond-dependent quadrupolar interactions were found when only dominant inter- and intra-orbital hopping integrals are taken into account. Here we investigate all possible intra- and inter-orbital exchange processes and report that interference of two intra-orbital exchanges generates a ferromagnetic octupolar interaction. Applying the strong-coupling expansion results together with tight binding parameters obtained by density functional theory, we estimate the exchange interactions for the Osmium double-perovskites, Ba$_2$BOsO$_6$ (B = Mg, Ca). Using classical Monte-Carlo simulations, we show these double-perovskites exhibit type-I AFM quadrupolar order followed by an intriguing partial quadrupole order above the transition temperature. Implications of our theory and a way to generate the octupolar order are discussed.
Conflicting interpretations of experimental data preclude the understanding of the quantum magnetic state of spin-orbit coupled d$^2$ double perovskites. Whether the ground state is a Janh-Teller-distorted order of quadrupoles or the hitherto elusive
Polycrystalline samples of double perovskites Ba2BOsO6 (B = Sc, Y, In) were synthesized by solid state reactions. They adopt the cubic double perovskite structures (space group, Fm-3m) with ordered B and Os arrangements. Ba2BOsO6 (B = Sc, Y, In) show
We construct an effective Hamiltonian for the motion of electrons among the transition metal ions of ordered double perovskites like Sr2FeMoO6. in which strong intra-atomic Coulomb repulsion U is present in only one of the inequivalent transition met
We present a comprehensive theory of the temperature- and disorder-dependence of half-metallic ferrimagnetism in the double perovskite Sr$_2$FeMoO$_6$ (SFMO) with $T_c$ above room temperature. We show that the magnetization $M(T)$ and conduction elec
We present the self-interaction corrected local spin density (SIC-LSD) electronic structure and total energy calculations, leading also to valencies of the ground state configurations, for the half-metallic double perovskites such as Sr$_{2}$FeMoO$_{