81 research outputs found
Theoretical study of resonant x-ray emission spectroscopy of Mn films on Ag
We report a theoretical study on resonant x-ray emission spectra (RXES) in
the whole energy region of the Mn white lines for three prototypical
Mn/Ag(001) systems: (i) a Mn impurity in Ag, (ii) an adsorbed Mn monolayer on
Ag, and (iii) a thick Mn film. The calculated RXES spectra depend strongly on
the excitation energy. At excitation, the spectra of all three systems
are dominated by the elastic peak. For excitation energies around , and
between and , however, most of the spectral weight comes from
inelastic x-ray scattering. The line shape of these inelastic ``satellite''
structures changes considerably between the three considered Mn/Ag systems, a
fact that may be attributed to changes in the bonding nature of the Mn-
orbitals. The system-dependence of the RXES spectrum is thus found to be much
stronger than that of the corresponding absorption spectrum. Our results
suggest that RXES in the Mn region may be used as a sensitive probe
of the local environment of Mn atoms.Comment: 9 pages, 11 figure
Windsurfing : an extreme form of material and embodied interaction?
This paper makes reference to the development of water based board sports in the world of adventure or action games. With a specific focus on windsurfing, we use Parlebas (1999) and Warnier's (2001) theoretical interests in the praxaeology of physical learning as well as Mauss' (1935) work on techniques of the body. We also consider the implications of Csikzentimihalyi's notion of flow (1975). We argue that windsurfing equipment should not merely be seen as protection but rather as status objects through which extreme lifestyles are embodied and embodying
Band Calculations for Ce Compounds with AuCu-type Crystal Structure on the basis of Dynamical Mean Field Theory I. CePd and CeRh
Band calculations for Ce compounds with the AuCu-type crystal structure
were carried out on the basis of dynamical mean field theory (DMFT). The
auxiliary impurity problem was solved by a method named NCAvc
(noncrossing approximation including the state as a vertex correction).
The calculations take into account the crystal-field splitting, the spin-orbit
interaction, and the correct exchange process of the virtual excitation. These are necessary features in the
quantitative band theory for Ce compounds and in the calculation of their
excitation spectra. The results of applying the calculation to CePd and
CeRh are presented as the first in a series of papers. The experimental
results of the photoemission spectrum (PES), the inverse PES, the
angle-resolved PES, and the magnetic excitation spectra were reasonably
reproduced by the first-principles DMFT band calculation. At low temperatures,
the Fermi surface (FS) structure of CePd is similar to that of the band
obtained by the local density approximation. It gradually changes into a form
that is similar to the FS of LaPd as the temperature increases, since the
band shifts to the high-energy side and the lifetime broadening becomes
large.}Comment: 12 pasges, 13 figure
Effet Condorcet et dynamique sociométrique. II : incohérences rationnelles et cohésions groupales
- …