1,154 research outputs found
Symmetry analysis of magneto-optical effects: The case of x-ray diffraction and x-ray absorption at the transition metal L23 edge
A general symmetry analysis of the optical conductivity or scattering tensor
is used to rewrite the conductivity tensor as a sum of fundamental spectra
multiplied by simple functions depending on the local magnetization direction.
Using this formalism, we present several numerical examples at the transition
metal L23 edge. From these numerical calculations we can conclude that large
deviations from the magneto-optical effects in spherical symmetry are found.
These findings are in particular important for resonant x-ray diffraction
experiments where the polarization dependence and azimuthal dependence of the
scattered Bragg intensity is used to determine the local ordered magnetization
direction
Evidence for a temperature-induced spin-state transition of Co3+ in La2-xSrxCoO4
We study the magnetic susceptibility of mixed-valent La2-xSrxCoO4 single
crystals in the doping range of 0.5<= x <= 0.8 for temperatures up to 1000 K.
The magnetism below room temperature is described by paramagnetic Co2+ in the
high-spin state and by Co3+ in the non-magnetic low-spin state. Above room
temperature, an increase in susceptibility compared to the behavior expected
from Co2+ is seen, which we attribute to a spin-state transition of Co3+. The
susceptibility is analyzed by comparison to full-multiplet calculations for the
thermal population of the high- and intermediate-spin states of Co3+
Orbital occupation and magnetic moments of tetrahedrally coordinated iron in CaBaFe4O7
CaBaFe4O7 is a mixed-valent transition metal oxide having both Fe2+ and Fe3+
ions in tetrahedral coordination. Here we characterize its magnetic properties
by magnetization measurements and investigate its local electronic structure
using soft x-ray absorption spectroscopy at the Fe L2,3 edges, in combination
with multiplet cluster and spin-resolved band structure calculations. We found
that the Fe2+ ion in the unusual tetrahedral coordination is Jahn-Teller active
with the high-spin e^2 (up) t2^3 (up) e^1 (down) configuration having a
x^2-y^2-like electron for the minority spin. We deduce that there is an
appreciable orbital moment of about L_z=0.36 caused by multiplet interactions,
thereby explaining the observed magnetic anisotropy. CaBaFe4O7, a member of the
'114' oxide family, offers new opportunities to explore charge, orbital and
spin physics in transition metal oxides
Electronic and magnetic properties of the kagome systems YBaCo4O7 and YBaCo3MO7 (M=Al, Fe)
We present a combined experimental and theoretical x-ray absorption
spectroscopy (XAS) study of the new class of cobaltates YBaCo4O7 and YBaCo3MO7
(M= Al, Fe). The focus is on the local electronic and magnetic properties of
the transition metal ions in these geometrically frustrated kagome compounds.
For the mixed valence cobaltate YBaCo4O7, both the Co2+ and Co3+ are found to
be in the high spin state. The stability of these high spin states in
tetrahedral coordination is compared with those in the more studied case of
octahedral coordination. For the new compound YBaCo3FeO7, we find exclusively
Co2+ and Fe3+ as charge states
Introduction : analysing English syntax past and present
This book is an exploration of categories, constructions, and change in English syntax. A great many books are published on the syntax of English, both monographs and edited volumes, and yet another may seem unnecessary. However, we felt more than justified in adding to the sizeable literature here for two reasons. The first, to borrow from Richard M. Hogg and David Denison’s justification for A History of the English Language, is that ‘one of the beauties of the language is its ability to show continuous change and flexibility while in some sense remaining the same
Orbital order in La0.5Sr1.5MnO4: beyond a common local Jahn-Teller picture
The standard way to find the orbital occupation of Jahn-Teller (JT) ions is
to use structural data, with the assumption of a one-to-one correspondence
between the orbital occupation and the associated JT distortion, e.g. in O6
octahedron. We show, however, that this approach in principle does not work for
layered systems. Specifically, using the layered manganite La0.5Sr1.5MnO4 as an
example, we found from our x-ray absorption measurements and theoretical
calculations, that the type of orbital ordering strongly contradicts the
standard local distortion approach for the Mn3+O6 octahedra, and that the
generally ignored long-range crystal field effect and anisotropic hopping
integrals are actually crucial to determine the orbital occupation. Our
findings may open a pathway to control of the orbital state in multilayer
systems and thus of their physical properties.Comment: 4+ pages, 4 figure
Correlation effects in CaCu3Ru4O12
We have investigated the electronic structure of CaCu3Ru4O12 and LaCu3Ru4O12
using soft x-ray photoelectron and absorption spectroscopy together with band
structure and cluster configuration interaction calculations. We found the Cu
to be in a robust divalent ionic state while the Ru is more itinerant in
character and stabilizes the metallic state. Substitution of Ca by La
predominantly affects the Ru states. We observed strong correlation effects in
the Cu 3d states affecting the valence band line shape considerably. Using
resonant photoelectron spectroscopy at the Cu L3 edge we were able to unveil
the position of the Zhang-Rice singlet states in the one-electron removal
spectrum of the Cu with respect to the Ru-derived metallic bands in the
vicinity of the chemical potential
A randomized double-blind placebo-controlled trial to evaluate the value of a single bolus intravenous alfentanil in CT colonography
<p>Abstract</p> <p>Background</p> <p>Although CT colonography is a less invasive alternative for colonoscopy for the detection of colorectal polyps and cancer, procedural pain is common. In several studies, CT colonography pain and burden is higher than in colonoscopy. Apart from discomfort, anxiety and its related stress-induced peri- procedural side effects, this may influence the adherence for CT colonography as a possible screening tool for colorectal cancer. We hypothesize that a single bolus intravenous alfentanil will give a clinically relevant reduction in maximum pain defined as at least 1.3 point reduction on an 11-point numeric rating scale (NRS).</p> <p>Methods/Design</p> <p>A randomized double-blind placebo-controlled trial in which patients scheduled for elective CT colonography in a single tertiary centre are eligible for inclusion. The first 90 consenting patient will be block-randomized to either the alfentanil group or the placebo group. Before bowel insufflation, the alfentanil group receives a single bolus intravenous alfentanil 7.5 μg/kg dissolved in 0.9% NaCl, while the placebo group receives an intravenous bolus injection of pure 0.9% NaCl. For both groups an equal amount of fluid per kilogram (75 μL/kg) is injected. The primary outcome is the difference in maximum pain on an 11-point NRS. Secondary outcomes include: pain and burden of different CT colonography aspects, side effects, procedural time and recovery time. For the primary outcome an independent samples t-test is performed and a P value < 0.05 is considered statistically significant.</p> <p>Discussion</p> <p>This study will provide evidence whether a single bolus intravenous alfentanil gives a clinically relevant reduction in maximum pain during CT colonography.</p> <p>Trial registration</p> <p>Netherlands Trial Register (NTR): <a href="http://www.trialregister.nl/trialreg/admin/rctview.asp?TC= NTR2902">NTR2902</a></p> <p><it>This trial will be conducted in accordance with the protocol and in compliance with the moral, ethical, and scientific principles governing clinical research as set out in the Declaration of Helsinki (1989) and Good Clinical Practice (GCP). The department of radiology of the Academic Medical Center of Amsterdam is responsible for the design and conduct of the trial</it>.</p
Spin blockade, orbital occupation and charge ordering in La_(1.5)Sr_(0.5)CoO4
Using Co-L_(2,3) and O-K x-ray absorption spectroscopy, we reveal that the
charge ordering in La_(1.5)Sr_(0.5)CoO4 involves high spin (S=3/2) Co^2+ and
low spin (S=0) Co^3+ ions. This provides evidence for the spin blockade
phenomenon as a source for the extremely insulating nature of the
La_(2-x)Sr_(x)CoO4 series. The associated e_g^2 and e_g^0 orbital occupation
accounts for the large contrast in the Co-O bond lengths, and in turn, the high
charge ordering temperature. Yet, the low magnetic ordering temperature is
naturally explained by the presence of the non-magnetic (S=0) Co^3+ ions. From
the identification of the bands we infer that La_(1.5)Sr_(0.5)CoO4 is a narrow
band material.Comment: 5 pages, 3 figure
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