412 research outputs found
Non-resonant inelastic x-ray scattering involving excitonic excitations
In a recent publication Larson \textit{et al.} reported remarkably clear
- excitations for NiO and CoO measured with x-ray energies well below the
transition metal edge. In this letter we demonstrate that we can obtain an
accurate quantitative description based on a local many body approach. We find
that the magnitude of can be tuned for maximum sensitivity for
dipole, quadrupole, etc. excitations. We also find that the direction of
with respect to the crystal axes can be used as an equivalent to
polarization similar to electron energy loss spectroscopy, allowing for a
determination of the local symmetry of the initial and final state based on
selection rules. This method is more generally applicable and combined with the
high resolution available, could be a powerful tool for the study of local
distortions and symmetries in transition metal compounds including also buried
interfaces
Critical Phenomena in Continuous Dimension
We present a calculation of critical phenomena directly in continuous
dimension d employing an exact renormalization group equation for the effective
average action. For an Ising-type scalar field theory we calculate the critical
exponents nu(d) and eta(d) both from a lowest--order and a complete
first--order derivative expansion of the effective average action. In
particular, this can be used to study critical behavior as a function of
dimensionality at fixed temperature.Comment: 5 pages, 1 figure, PLB version, references adde
Local electronic structure of Fe impurities in MgO thin films: Temperature-dependent soft x-ray absorption spectroscopy study
We report on the local electronic structure of Fe impurities in MgO thin
films. Using soft x-ray absorption spectroscopy (XAS) we verified that the Fe
impurities are all in the 2+ valence state. The fine details in the line shape
of the Fe edges provide direct evidence for the presence of a
dynamical Jahn-Teller distortion. We are able to determine the magnitude of the
effective crystal field energies. We also observed a strong
temperature dependence in the spectra which we can attribute to the thermal
population of low-lying excited states that are present due to the spin-orbit
coupling in the Fe 3d. Using this Fe impurity system as an example, we
show that an accurate measurement of the orbital moment in FeO will
provide a direct estimate for the effective local low-symmetry crystal fields
on the Fe sites, important for the theoretical modeling of the formation
of orbital ordering
Local electronic structure and magnetic properties of LaMn0.5Co0.5O3 studied by x-ray absorption and magnetic circular dichroism spectroscopy
We have studied the local electronic structure of LaMn0.5Co0.5O3 using
soft-x-ray absorption spectroscopy at the Co-L_3,2 and Mn-L_3,2 edges. We found
a high-spin Co^{2+}--Mn^{4+} valence state for samples with the optimal Curie
temperature. We discovered that samples with lower Curie temperatures contain
low-spin nonmagnetic Co^{3+} ions. Using soft-x-ray magnetic circular dichroism
we established that the Co^{2+} and Mn^{4+} ions are ferromagnetically aligned.
We revealed also that the Co^{2+} ions have a large orbital moment:
m_orb/m_spin ~ 0.47. Together with model calculations, this suggests the
presence of a large magnetocrystalline anisotropy in the material and predicts
a non-trivial temperature dependence for the magnetic susceptibility.Comment: 8 pages, 7 figure
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