1,428 research outputs found

    Role of covalent Fe-As bonding in the magnetic moment formation and exchange mechanisms in iron-pnictide superconductors

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    The electronic origin of the huge magnetostructural effect in layered Fe-As compounds is elucidated using LiFeAs as a prototype. The crucial feature of these materials is the strong covalent bonding between Fe and As, which tends to suppress the exchange splitting. The bonding-antibonding splitting is very sensitive to the distance between Fe and As nuclei. We argue that the fragile interplay between bonding and magnetism is universal for this family of compounds. The exchange interaction is analyzed in real space, along with its correlation with covalency and doping. The range of interaction and itinerancy increase as the Fe-As distance is decreased. Superexchange makes a large antiferromagnetic contribution to the nearest-neighbor coupling, which develops large anisotropy when the local moment is not too small. This anisotropy is very sensitive to doping.Comment: 4+ pages, 4 color eps files; revised version accepted in Phys. Rev.

    The spin angular gradient approximation in the density functional theory

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    A spin angular gradient approximation for the exchange correlation magnetic field in the density functional formalism is proposed. The usage of such corrections leads to a consistent spin dynamical approach beyond the local approximation. The proposed technique does not contain any approximations for the form of potential and can be used in modern full potential band structure methods. The obtained results indicate that the direct 'potential' exchange in 3d magnets is rather small compared to the indirect 'kinetic' exchange, thus justifies the dynamical aspect of the local density approximation in 3d metals

    Spin-density fluctuations and the fluctuation-dissipation theorem in 3d ferromagnetic metals

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    Spatial and time scales of spin density fluctuations (SDF) were analyzed in 3d ferromagnets using ab initio linear response calculations of complete wavevector and energy dependence of the dynamic spin susceptibility tensor. We demonstrate that SDF are spread continuously over the entire Brillouin zone and while majority of them reside within the 3d bandwidth, a significant amount comes from much higher energies. A validity of the adiabatic approximation in spin dynamics is discussed. The SDF spectrum is shown to have two main constituents: a minor low-energy spin wave contribution and a much larger high-energy component from more localized excitations. Using the fluctuation-dissipation theorem (FDT), the on-site spin correlator (SC) and the related effective fluctuating moment were properly evaluated and their universal dependence on the 3d band population is further discussed

    Nature of bonding and electronic structure in MgB2, a boron intercalation superconductor

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    Chemical bonding and electronic structure of MgB2, a boron-based newly discovered superconductor, is studied using self-consistent band structure techniques. Analysis of the transformation of the band structure for the hypothetical series of graphite - primitive graphite - primitive graphite-like boron - intercalated boron, shows that the band structure of MgB2 is graphite-like, with pi-bands falling deeper than in ordinary graphite. These bands possess a typically delocalized and metallic, as opposed to covalent, character. The in-plane sigma-bands retain their 2D covalent character, but exhibit a metallic hole-type conductivity. The coexistence of 2D covalent in-plane and 3D metallic-type interlayer conducting bands is a peculiar feature of MgB2. We analyze the 2D and 3D features of the band structure of MgB2 and related compounds, and their contributions to conductivity.Comment: 4 pages in revtex, 3 figures in 4 separate EPS file

    Spin-polarized scanning tunneling microscopy of half-metallic ferromagnets: Non-quasiparticle contributions

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    The role of the many-body (spin-polaronic) effects in the scanning tunneling spectroscopy of half-metallic ferromagnets (HMF) is considered. It is shown that the non-quasiparticle (NQP) states exist in the majority or minority spin gap in the presence of arbitrary external potential and, in particular, at the surfaces and interfaces. Energy dependence of the NQP density of states is obtained in various models of HMF, an important role of the hybridization nature of the energy gap being demonstrated. The corresponding temperature dependence of spin polarization is calculated. It is shown that the NQP states result in a sharp bias dependence of the tunneling conductance near zero bias. Asymmetry of the NQP states with respect to the Fermi energy provides an opportunity to separate phonon and magnon peaks in the inelastic spectroscopy by STM.Comment: 13 pages, 6 figure

    Spin currents and spin dynamics in time-dependent density-functional theory

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    We derive and analyse the equation of motion for the spin degrees of freedom within time-dependent spin-density-functional theory (TD-SDFT). Results are (i) a prescription for obtaining many-body corrections to the single-particle spin currents from the Kohn-Sham equation of TD-SDFT, (ii) the existence of an exchange-correlation (xc) torque within TD-SDFT, (iii) a prescription for calculating, from TD-SDFT, the torque exerted by spin currents on the spin magnetization, (iv) a novel exact constraint on approximate xc functionals, and (v) the discovery of serious deficiencies of popular approximations to TD-SDFT when applied to spin dynamics.Comment: now includes discussion of OEP and GGA; to appear in Phys. Rev. Let

    Multiscale nature of hysteretic phenomena: Application to CoPt-type magnets

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    We suggest a workable approach for the description of multiscale magnetization reversal phenomena in nanoscale magnets and apply it to CoPt-type alloys. We show that their hysteretic properties are governed by two effects originating at different length scales: a peculiar splitting of domain walls and their strong pinning at antiphase boundaries. We emphasize that such multiscale nature of hysteretic phenomena is a generic feature of nanoscale magnetic materials.Comment: 4 pages (revtex 4), 2 color EPS figure
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