72 research outputs found
Migrations et territoires
Le pavage territorial est la forme primordiale d’organisation de l’espace terrestre. Chaque territoire est le produit de l’histoire d’un État dont l’essence réside corrélativement dans la maîtrise de son territoire. Or la mobilité des populations en général et les migrations en particulier sont potentiellement pour les États une limite à leur souveraineté. De ce fait ils s’efforcent de les contrôler en les instrumentalisant. Mais de leur côté les migrations tendent à échapper à leur contrôle et même, en prenant un caractère de plus en plus souvent diasporique, à devenir des acteurs à part entière de la géographie du monde actuel. D’où des relations dialectiques, variables dans le temps et dans l’espace, entre migrations et territoires, entre pavage et réseau. Ces deux formes d’organisation de l’espace sont à la fois complémentaires et antagoniques du point de vue des États qui doivent impérativement en rester maîtres. D’où l’acuité et la complexité du problème dans le monde actuel.Migrations and territories. Territorial paving is the primordial form of organization of space on earth. Each territory is the product of the history of a state the essence of which resides reciprocally on the mastery over its territory. In fact the mobility of populations in general and migrations in particular are for the states potential limits to their sovereignty. Consequently they do their best to maintain control over them and try to use them to their own profit. But as far as migrations are concerned, they tend to escape from their control and, assuming most of the time a more and more dispersive capacity, they also tend to become real actors in the geography of the present world. Hence dialectic relations, variable in time and space, between migrations and territories, paving and network. Both these forms of organization of space are at the same time complementary and antagonistic from the point of view of the states that have to maintain their control over them. Hence that acute and complex issue in our contemporary world
Ce-L3-XAS study of the temperature dependence of the 4f occupancy in the Kondo system Ce2Rh3Al9
We have used temperature dependent x-ray absorption at the Ce-L3 edge to
investigate the recently discovered Kondo compound Ce2Rh3Al9. The systematic
changes of the spectral lineshape with decreasing temperature are analyzed and
found to be related to a change in the occupation number, n_f, as the
system undergoes a transition into a Kondo state. The temperature dependence of
indicates a characteristic temperature of 150K, which is clearly related
with the high temperature anomaly observed in the magnetic susceptibility of
the same system. The further anomaly observed in the resistivity of this system
at low temperature (ca. 20K) has no effect on n_f and is thus not of Kondo
origin.Comment: 7 pages, three figures, submitted to PR
Anomalous spectral weight in photoemission spectra of the hole doped Haldane chain Y2-xSrxBaNiO5
In this paper, we present photoemission experiments on the hole doped Haldane
chain compound . By using the photon energy dependence of
the photoemission cross section, we identified the symmetry of the first
ionisation states (d type). Hole doping in this system leads to a significant
increase in the spectral weight at the top of the valence band without any
change in the vicinity of the Fermi energy. This behavior, not observed in
other charge transfer oxides at low doping level, could result from the
inhomogeneous character of the doped system and from a Ni 3d-O 2p hybridization
enhancement due to the shortening of the relevant Ni-O distance in the
localized hole-doped regions.Comment: 5 pages, 4 figure
Ultrafast Atomic Diffusion Inducing a Reversible (2√3×2√3)R30°↔(√3×√3)R30° Transition on Sn/Si(111)∶B
Dynamical phase transitions are a challenge to identify experimentally and describe theoretically. Here, we study a new reconstruction of Sn on silicon and observe a reversible transition where the surface unit cell divides its area by a factor of 4 at 250 °C. This phase transition is explained by the 24-fold degeneracy of the ground state and a novel diffusive mechanism, where four Sn atoms arranged in a snakelike cluster wiggle at the surface exploring collectively the different quantum mechanical ground states.This work was supported by the French Agence Nationale de la Recherche (ANR) under Contract SurMott, No. NT-09-618999, and by Spanish Ministerio de EconomÃa y Competitividad, Project No. MAT2014-59966-R
The Kondo Resonance in Electron Spectroscopy
The Kondo resonance is the spectral manifestation of the Kondo properties of
the impurity Anderson model, and also plays a central role in the dynamical
mean-field theory (DMFT) for correlated electron lattice systems. This article
presents an overview of electron spectroscopy studies of the resonance for the
4f electrons of cerium compounds, and for the 3d electrons of V_2O_3, including
beginning efforts at using angle resolved photoemission to determine the
k-dependence of the resonance. The overview includes the comparison and
analysis of spectroscopy data with theoretical spectra as calculated for the
impurity model and as obtained by DMFT, and the Kondo volume collapse
calculation of the cerium alpha-gamma phase transition boundary, with its
spectroscopic underpinnings.Comment: 32 pages, 11 figures, 151 references; paper for special issue of J.
Phys. Soc. Jpn. on "Kondo Effect--40 Years after the Discovery
Kondo engineering : from single Kondo impurity to the Kondo lattice
In the first step, experiments on a single cerium or ytterbium Kondo impurity
reveal the importance of the Kondo temperature by comparison to other type of
couplings like the hyperfine interaction, the crystal field and the intersite
coupling. The extension to a lattice is discussed. Emphasis is given on the
fact that the occupation number of the trivalent configuration may be the
implicit key variable even for the Kondo lattice. Three phase
diagrams are discussed: CeRuSi, CeRhIn and SmS
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
Competing charge ordering and Mott phases in a correlated Sn/Ge(111) two-dimensional triangular lattice
Theory of the first-order isostructural valence phase transitions in mixed valence compounds YbIn_{x}Ag_{1-x}Cu_{4}
For describing the first-order isostructural valence phase transition in
mixed valence compounds we develop a new approach based on the lattice Anderson
model. We take into account the Coulomb interaction between localized f and
conduction band electrons and two mechanisms of electron-lattice coupling. One
is related to the volume dependence of the hybridization. The other is related
to local deformations produced by f- shell size fluctuations accompanying
valence fluctuations. The large f -state degeneracy allows us to use the 1/N
expansion method. Within the model we develop a mean-field theory for the
first-order valence phase transition in YbInCu_{4}. It is shown that the
Coulomb interaction enhances the exchange interaction between f and conduction
band electron spins and is the driving force of the phase transition. A
comparison between the theoretical calculations and experimental measurements
of the valence change, susceptibility, specific heat, entropy, elastic
constants and volume change in YbInCu_{4} and YbAgCu_{4} are presented, and a
good quantitative agreement is found. On the basis of the model we describe the
evolution from the first-order valence phase transition to the continuous
transition into the heavy-fermion ground state in the series of compounds
YbIn_{1-x}Ag_{x}Cu_{4}. The effect of pressure on physical properties of
YbInCu_{4} is studied and the H-T phase diagram is found.Comment: 17 pages RevTeX, 9 Postscript figures, to be submitted to Phys.Rev.
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