11 research outputs found

    First- principle calculations of magnetic interactions in correlated systems

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    We present a novel approach to calculate the effective exchange interaction parameters based on the realistic electronic structure of correlated magnetic crystals in local approach with the frequency dependent self energy. The analog of ``local force theorem'' in the density functional theory is proven for highly correlated systems. The expressions for effective exchange parameters, Dzialoshinskii- Moriya interaction, and magnetic anisotropy are derived. The first-principle calculations of magnetic excitation spectrum for ferromagnetic iron, with the local correlation effects from the numerically exact QMC-scheme is presented.Comment: 17 pages, 3 Postscript figure

    On the self-consistent spin-wave theory of layered Heisenberg magnets

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    The versions of the self-consistent spin-wave theories (SSWT) of two-dimensional (2D) Heisenberg ferro- and antiferromagnets with a weak interlayer coupling and/or magnetic anisotropy, that are based on the non-linear Dyson-Maleev, Schwinger, and combined boson-pseudofermion representations, are analyzed. Analytical results for the temperature dependences of (sublattice) magnetization and short-range order parameter, and the critical points are obtained. The influence of external magnetic field is considered. Fluctuation corrections to SSWT are calculated within a random-phase approximation which takes into account correctly leading and next-leading logarithmic singularities. These corrections are demonstrated to improve radically the agreement with experimental data on layered perovskites and other systems. Thus an account of these fluctuations provides a quantitative theory of layered magnets.Comment: 46 pages, RevTeX, 7 figure

    Modeling the actinides with disordered local moments

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    A first-principles disordered local moment (DLM) picture within the local-spin-density and coherent potential approximations (LSDA+CPA) of the actinides is presented. The parameter free theory gives an accurate description of bond lengths and bulk modulus. The case of ÎŽ\delta-Pu is studied in particular and the calculated density of states is compared to data from photo-electron spectroscopy. The relation between the DLM description, the dynamical mean field approach and spin-polarized magnetically ordered modeling is discussed.Comment: 6 pages, 4 figure

    Theory of Coexistence of Superconductivity and Ferroelectricity : A Dynamical Symmetry Model

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    We propose and investigate a model for the coexistence of Superconductivity (SC) and Ferroelectricity (FE) based on the dynamical symmetries su(2)su(2) for the pseudo-spin SC sector, h(4)h(4) for the displaced oscillator FE sector, and su(2)⊗h(4)su(2) \otimes h(4) for the composite system. We assume a minimal symmetry-allowed coupling, and simplify the hamiltonian using a double mean field approximation (DMFA). A variational coherent state (VCS) trial wave-function is used for the ground state: the energy, and the relevant order parameters for SC and FE are obtained. For positive sign of the SC-FE coupling coefficient, a non-zero value of either order parameter can suppress the other (FE polarization suppresses SC and vice versa). This gives some support to "Matthias' Conjecture" [1964], that SC and FE tend to be mutually exclusive. For such a Ferroelectric Superconductor we predict: a) the SC gap Δ\Delta (and TcT_c ) will increase with increasing applied pressure when pressure quenches FE as in many ferroelectrics, and b) the FE polarization will increase with increaesing magnetic field up to HcH_c . The last result is equivalent to the prediction of a new type of Magneto-Electric Effect in a coexistent SC-FE material. Some discussion will be given of the relation of these results to the cuprate superconductors.Comment: 46 page

    Superconductivity of hafnium and thorium

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