1,428 research outputs found
Role of covalent Fe-As bonding in the magnetic moment formation and exchange mechanisms in iron-pnictide superconductors
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
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
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
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
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
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
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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