47 research outputs found
Protection of stainless-steels against corrosion in sulphidizing environments by Ce oxide coatings: X-ray absorption and thermogravimetric studies
In this paper a study is reported concerning ceramic coatings containing cerium oxide, prepared by the sol-gel method, used to protect Incoloy 800H against sulphidation. When the coating is sintered in air at 850°C good protection is obtained. In an X-ray absorption spectroscopic study of the coatings it was observed that the best protective coating contains all cerium as CeIV after pretreatment. After sulphidizing cerium was reduced to CeIII. Possible mechanisms to explain the protective properties are discussed
Determination of the relative concentrations of rare earth ions by x-ray absorption spectroscopy: Application to terbium mixed oxides
A method, based on X-ray absorption spectroscopy (XAS) in the range 0.8–1.5 keV, to determine the relative amounts of rare earth ions in different valencies is explained and tested for the case of terbium mixed oxides. The results are in agreement with those obtained by existing analytical methods. The XAS method is advantageous in that it can be applied where other, conventional, methods break down
The transition from the adiabatic to the sudden limit in core level photoemission: A model study of a localized system
We consider core electron photoemission in a localized system, where there is
a charge transfer excitation. The system is modelled by three electron levels,
one core level and two outer levels. The model has a Coulomb interaction
between these levels and the continuum states into which the core electron is
emitted. The model is simple enough to allow an exact numerical solution, and
with a separable potential an analytic solution. We calculate the ratio
r(omega) between the weights of the satellite and the main peak as a function
of the photon energy omega. The transition from the adiabatic to the sudden
limit takes place for quite small photoelectron kinetic energies. For such
small energies, the variation of the dipole matrix element is substantial and
described by the energy scale Ed. Without the coupling to the photoelectron,
the corresponding ratio r0(omega) is determined by Ed and the satellite
excitation energy dE. When the interaction potential with the continuum states
is introduced, a new energy scale Es=1/(2Rs^2) enters, where Rs is a length
scale of the interaction potential. At threshold there is typically a (weak)
constructive interference between intrinsic and extrinsic contributions, and
the ratio r(omega)/r0(omega) is larger than its limiting value for large omega.
The interference becomes small or weakly destructive for photoelectron energies
of the order Es. For larger energies r(omega)/r0(omega) therefore typically has
a weak undershoot. If this undershoot is neglected, r(omega)/r0(omega) reaches
its limiting value on the energy scale Es.Comment: 18 pages, latex2e, 13 eps figure
Electronic structure of the strongly hybridized ferromagnet CeFe2
We report on results from high-energy spectroscopic measurements on CeFe2, a
system of particular interest due to its anomalous ferromagnetism with an
unusually low Curie temperature and small magnetization compared to the other
rare earth-iron Laves phase compounds. Our experimental results indicate very
strong hybridization of the Ce 4f states with the delocalized band states,
mainly the Fe 3d states. In the interpretation and analysis of our measured
spectra, we have made use of two different theoretical approaches: The first
one is based on the Anderson impurity model, with surface contributions
explicitly taken into account. The second method consists of band-structure
calculations for bulk CeFe2. The analysis based on the Anderson impurity model
gives calculated spectra in good agreement with the whole range of measured
spectra, and reveals that the Ce 4f -- Fe 3d hybridization is considerably
reduced at the surface, resulting in even stronger hybridization in the bulk
than previously thought. The band-structure calculations are ab initio
full-potential linear muffin-tin orbital calculations within the
local-spin-density approximation of the density functional. The Ce 4f electrons
were treated as itinerant band electrons. Interestingly, the Ce 4f partial
density of states obtained from the band-structure calculations also agree well
with the experimental spectra concerning both the 4f peak position and the 4f
bandwidth, if the surface effects are properly taken into account. In addition,
results, notably the partial spin magnetic moments, from the band-structure
calculations are discussed in some detail and compared to experimental findings
and earlier calculations.Comment: 10 pages, 8 figures, to appear in Phys. Rev. B in December 200
Auger Effect in the High-Resolution Ce 3d-edge Resonant Photoemission
The bulk-sensitive Ce 4 spectral weights of various Ce compounds including
CeFe, CeNi, and CeSi were obtained with the resonant photoemission
technique at the Ce 3d-edge. We found the lineshapes change significantly with
the small change of the incident photon energy. Detailed analysis showed that
this phenomenon results primarily from the Auger transition between different
multiplet states of the Ce (bar denotes a hole)
electronic configuration in the intermediate state of the resonant process.
This tells us that extra care should be taken for the choice of the resonant
photon energy when extracting Ce 4 spectral weights from the Ce 3-edge
resonant photoemission spectra. The absorption energy corresponding to the
lowest multiplet structure of the Ce configuration
seems to be the logical choice.Comment: 13 pages, 5 figures, submitted to Phys. Rev.
l2,3 absorption-spectra of the lighter 3d transition-metals
Wetensch. publicatieFaculteit der Wiskunde en Natuurwetenschappe
The electronic structure of 4d and 5d silicides
A systematic experimental and theoretical study of the electronic structure of stoichiometric silicides with Nb, Mo, Ta and W is presented. We have employed x-ray photoemission and bremsstrahlung isochromat spectroscopy as experimental techniques and interpreted the measured data by calculation of the density of states and matrix elements for the compounds in their real crystal structures. Use is also made of x-ray emission spectra given in the literature. The electronic structure is analysed mainly in terms of the Si s, p and metal d states in relation to the various interactions, such as the metal-metal, metal-Si and Si-Si interaction. In discussing the trends of chemical bonding, we focus on the effect of the orbital overlap, the d-band occupancy and the composition.