353 research outputs found
Studying Within-Person Changes in Work Motivation in the Short and Medium- Term: You Will Likely Need More Measurement Points than You Think!
En el estudio de la motivación laboral, el análisis intrapersona de datos provenientes de diseños longitudinales es hoy común en el área. Sin embargo, algunas características del diseño de investigación empleado pueden estar influyendo en la variabilidad intrapersona encontrada. En este trabajo analizamos cómo influye el número de medidas repetidas por participante en la varianza intrapersona de la motivación laboral. Mediante dos estudios (una revisión sistemática y un estudio empírico original) mostramos cómo el número de medidas repetidas influye significativamente en la varianza intrapersona encontrada, que llega a alcanzar valores máximos del 52%-54% sobre el total de la varianza. Para llegar a esos valores de varianza explicada en el caso de la motivación laboral se necesitarían un mínimo de 25-30 medidas repetidas para ser rigurosos en la medida de la varianza intraperson
Atomic and itinerant effects at the transition metal x-ray absorption K-pre-edge exemplified in the case of VO
X-ray absorption spectroscopy is a well established tool for obtaining
information about orbital and spin degrees of freedom in transition metal- and
rare earth-compounds. For this purpose usually the dipole transitions of the L-
(2p to 3d) and M- (3d to 4f) edges are employed, whereas higher order
transitions such as quadrupolar 1s to 3d in the K-edge are rarely studied in
that respect. This is due to the fact that usually such quadrupolar transitions
are overshadowed by dipole allowed 1s to 4p transitions and, hence, are visible
only as minor features in the pre-edge region. Nonetheless, these features
carry a lot of valuable information, similar to the dipole L-edge transition,
which is not accessible in experiments under pressure due to the absorption of
the diamond anvil pressurecell. We recently performed a theoretical and
experimental analysis of such a situation for the metal insulator transition of
(V(1-x)Crx)2O3. Since the importance of the orbital degrees of freedom in this
transition is widely accepted, a thorough understanding of quadrupole
transitions of the vanadium K-pre-edge provides crucial information about the
underlying physics. Moreover, the lack of inversion symetry at the vanadium
site leads to onsite mixing of vanadium 3d- and 4p- states and related quantum
mechanical interferences between dipole and quadrupole transitions. Here we
present a theoretical analysis of experimental high resolution x-ray absorption
spectroscopy at the V pre-K edge measured in partial fluorescence yield mode
for single crystals. We carried out density functional as well as configuration
interaction calculations in order to capture effects coming from both,
itinerant and atomic limits
MX100, a new Escherichia coli tester strain for use in genotoxicity studies
The development of a new Escherichia coli tester strain for use in metabolic and mechanistic studies of genotoxins, strain MR2101/pKR11, has recently been reported. This strain, a derivative of the E.coli K12 laboratory strain AB1157, has sensitivity towards the detection of base-substitution mutagenesis, monitored by the reversion of arginine auxotrophy [argE3, (ochre)]. Besides arginine, MR2101/pKR11 is auxotrophic for histidine (hisG4), leucine (leuB6), proline (ΔproA) and threonine (thr-1). MX100 was developed to overcome the auxotrophy for four amino acids of MR2101/pKR11 which are non-essential for the mutagenic responsiveness of the strain. We restored the biosynthesis for these four amino acids in MR2101/pKR11, resulting in strain MX100. This strain showed an almost 2-fold increase in mutagenic activity relative to MR2101/pKR11 with a set of diagnostic mutagens (aflatoxin B1, benzo[α]pyrene, 4-nitroquinoline-1-oxide, 2,7-dimethyl-benz[a]anthracene and others) and was further characterized with other types of mutagens in which it showed sensitivity towards the detection of oxidative (H2O2, t-butyl-hydroperoxide, cumene-hydroperoxide, KO2) and carbonyl mutagens (methylglyoxal, malondialdehyde). As MX100 seems to have the right characteristics of a versatile genotoxicity tester strain and due to the extensive genetic and physiological knowledge of E.coli K12 in general and AB1157 in particular, we propose that MX100 could serve as mother strain for the development of specialized tester strains, of interest in studies of metabolism and/or mechanism of action of genotoxic carcinogens.publishersversionpublishe
Understanding the complex phase diagram of uranium: the role of electron-phonon coupling
We report an experimental determination of the dispersion of the soft phonon
mode along [1,0,0] in uranium as a function of pressure. The energies of these
phonons increase rapidly, with conventional behavior found by 20 GPa, as
predicted by recent theory. New calculations demonstrate the strong pressure
(and momentum) dependence of the electron-phonon coupling, whereas the
Fermi-surface nesting is surprisingly independent of pressure. This allows a
full understanding of the complex phase diagram of uranium, and the interplay
between the charge-density wave and superconductivity
Inequivalent routes across the Mott transition in V2O3 explored by X-ray absorption
The changes in the electronic structure of V2O3 across the metal-insulator
transition induced by temperature, doping and pressure are identified using
high resolution x-ray absorption spectroscopy at the V pre K-edge. Contrary to
what has been taken for granted so far, the metallic phase reached under
pressure is shown to differ from the one obtained by changing doping or
temperature. Using a novel computational scheme, we relate this effect to the
role and occupancy of the a1g orbitals. This finding unveils the inequivalence
of different routes across the Mott transition in V2O
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
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