K-edge X-ray absorption spectra in transition metal oxides beyond the single particle approximation: shake-up many body effects

The near edge structure (XANES) in K-edge X-ray absorption spectroscopy (XAS) is a widely used tool for studying electronic and local structure in materials. The precise interpretation of these spectra with the help of calculations is hence of prime importance, especially for the study of correlated materials which have a complicated electronic structure per se. The single particle approach, for example, has generally limited itself to the dominant dipolar cross-section. It has long been known however that effects beyond this approach should be taken into account, both due to the inadequacy of such calculations when compared to experiment and the presence of shake-up many-body satellites in core-level photoemission spectra of correlated materials. This effect should manifest itself in XANES spectra and the question is firstly how to account for it theoretically and secondly how to verify it experimentally. By using state-of-the-art first principles electronic structure calculations and 1s photoemission measurements we demonstrate that shake-up many-body effects are present in K-edge XAS dipolar spectra of NiO, CoO and CuO at all energy scales. We show that shake-up effects can be included in K-edge XAS spectra in a simple way by convoluting the single-particle first-principles calculations including core-hole effects with the 1s photoemission spectra. We thus describe all features appearing in the XAS dipolar cross-section of NiO and CoO and obtain a dramatic improvement with respect to the single-particle calculation in CuO. These materials being prototype correlated magnetic oxides, our work points to the presence of shake-up effects in K-edge XANES of most correlated transition metal compounds and shows how to account for them, paving the way to a precise understanding of their electronic structure.Comment: 6 pages, 4 picture

Depletion of density of states near Fermi energy induced by disorder and electron correlation in alloys

We have performed high resolution photoemission study of substitutionally disordered alloys Cu-Pt, Cu-Pd, Cu-Ni, and Pd-Pt. The ratios between alloy spectra and pure metal spectra are found to have dips at the Fermi level when the residual resistivity is high and when rather strong repulsive electron-electron interaction is expected. This is in accordance with Altshuler and Aronov's model which predicts depletion of density of states at the Fermi level when both disorder and electron correlation are present.Comment: 1 tex file and 4 ps file

Permeability correction factor for fractures with permeable walls

Enhanced Geothermal Systems (EGS) are based on the premise that heat can be extracted from hot dry rocks located at significant depths by circulating fluid through fracture networks in the system. Heated fluid is recovered through production wells and the energy is extracted in a heat exchange chamber. There is much published research on flow through fractures, and many models have been developed to describe an effective permeability of a fracture or a fracture network. In these cases however, the walls of the fracture were modelled as being impermeable. In this paper, we have extended our previous work on fractures with permeable walls, and we introduce a correction factor to the equation that governs fracture permeability. The solution shows that the effective fracture permeability for fractures with permeable walls depends not only on the height of the channel, but also on the wall permeability and the wall Reynolds number of the fluid. We show that our solution reduces to the established solution when the fracture walls become impermeable. We also extend the discussion to cover the effective permeability of a system of fractures with permeable walls.R. Mohais, C. Xu, P. A. Dowd, and M. Han

A recessive form of hyper-IgE syndrome by disruption of ZNF341-dependent STAT3 transcription and activity.

Heterozygosity for human () dominant-negative (DN) mutations underlies an autosomal dominant form of hyper-immunoglobulin E syndrome (HIES). We describe patients with an autosomal recessive form of HIES due to loss-of-function mutations of a previously uncharacterized gene, ZNF341 is a transcription factor that resides in the nucleus, where it binds a specific DNA motif present in various genes, including the promoter. The patients\u27 cells have low basal levels of STAT3 mRNA and protein. The autoinduction of STAT3 production, activation, and function by STAT3-activating cytokines is strongly impaired. Like patients with DN mutations, ZNF341-deficient patients lack T helper 17 (T17) cells, have an excess of T2 cells, and have low memory B cells due to the tight dependence of STAT3 activity on ZNF341 in lymphocytes. Their milder extra-hematopoietic manifestations and stronger inflammatory responses reflect the lower ZNF341 dependence of STAT3 activity in other cell types. Human ZNF341 is essential for the transcription-dependent autoinduction and sustained activity of STAT3

X-RAY AND MAGNETIZATION STUDIES OF THE GEOMETRICAL PARAMETERS OF THE GRAINS OF A FERROFLUID

On présente une étude par microscopie électronique, par diffusion centrale des rayons X et par aimantation, de la distribution en taille, de la structure et des corrélations magnétiques entre les grains de colloïdes magnétiques. Pour les colloïdes à base d'eau (Fe3O4 dans l'eau), les grains se comportent comme des sphères dures dispersées dans un fluide porteur. Pour les colloïdes à base de toluène (grains de cobalt) on propose un modèle où le grain est constitué d'un noyau de cobalt pur entouré d'une couche non magnétique. Dans les colloïdes de cobalt, des corrélations ont été observées qui mettent en évidence une périodicité dans la distance entre grains. Une forte anisotropie magnétique est observée pour les deux types de colloïdes.The size distribution, structure and magnetic correlations between the grains of magnetic colloids are studied by electron microscopy, small angle scattering of X-rays and magnetic measurements. For water-base colloids (Fe3O4 in water) the grains behave as hard spheres dispersed in a carrier liquid. For toluene-base colloids (Co grains) a model of a grain constituted by a core of pure cobalt and a non magnetic sheath surrounding it is proposed. In toluene-base colloids, correlations have been observed which reveal a periodicity in the intergrain spacing. Strong magnetic anisotropy is reported for both colloids

CHARACTERIZATION OF THE Yb/Pd (111) INTERFACE BY LIII-SXAS AND 4f PHOTOEMISSION

Surface LIII absorption and UV photoemission experiments are reported for the characterization of the interface between deposited Yb (0.4-10 nm) and a Pd (111) surface. A schematic description of interface formation is proposed combining the two types of experiment and taking advantage of Yb valence sensitivity to the local environment

Suivi scientifique du programme décennal de restauration hydraulique et écologique du Rhône français : Retours d'expérience de la restauration à Pierre-Bénite

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