39 research outputs found
Unit cell of graphene on Ru(0001): a 25 x 25 supercell with 1250 carbon atoms
The structure of a single layer of graphene on Ru(0001) has been studied
using surface x-ray diffraction. A surprising superstructure has been
determined, whereby 25 x 25 graphene unit cells lie on 23 x 23 unit cells of
Ru. Each supercell contains 2 x 2 crystallographically inequivalent subcells
caused by corrugation. Strong intensity oscillations in the superstructure rods
demonstrate that the Ru substrate is also significantly corrugated down to
several monolayers, and that the bonding between graphene and Ru is strong and
cannot be caused by van der Waals bonds. Charge transfer from the Ru substrate
to the graphene expands and weakens the C-C bonds, which helps accommodate the
in-plane tensile stress. The elucidation of this superstructure provides
important information in the potential application of graphene as a template
for nanocluster arrays.Comment: 9 pages, 3 figures, paper submitted to peer reviewed journa
Characterization of defect structures in nanocrystalline materials by X-ray line profile analysis
X-ray line profile analysis is a powerful alternative tool for determining dislocation densities, dislocation type, crystallite and subgrain size and size-distributions, and planar defects, especially the frequency of twin boundaries and stacking faults. The method is especially useful in the case of submicron grain size or nanocrystalline materials, where X-ray line broadening is a well pronounced effect, and the observation of defects with very large density is often not easy by transmission electron microscopy. The fundamentals of X-ray line broadening are summarized in terms of the different qualitative breadth methods, and the more sophisticated and more quantitative whole pattern fitting procedures. The efficiency and practical use of X-ray line profile analysis is shown by discussing its applications to metallic, ceramic, diamond-like and polymer nanomaterials
Cluster Model of Decagonal Tilings
A relaxed version of Gummelt's covering rules for the aperiodic decagon is
considered, which produces certain random-tiling-type structures. These
structures are precisely characterized, along with their relationships to
various other random tiling ensembles. The relaxed covering rule has a natural
realization in terms of a vertex cluster in the Penrose pentagon tiling. Using
Monte Carlo simulations, it is shown that the structures obtained by maximizing
the density of this cluster are the same as those produced by the corresponding
covering rules. The entropy density of the covering ensemble is determined
using the entropic sampling algorithm. If the model is extended by an
additional coupling between neighboring clusters, perfectly ordered structures
are obtained, like those produced by Gummelt's perfect covering rules.Comment: 10 pages, 20 figures, RevTeX; minor changes; to be published in Phys.
Rev.
Jahn-Teller versus quantum effects in the spin-orbital material LuVO3
We report on combined neutron and resonant x-ray scattering results,
identifying the nature of the spin-orbital ground state and magnetic
excitations in LuVO3 as driven by the orbital parameter. In particular, we
distinguish between models based on orbital Peierls dimerization, taken as a
signature of quantum effects in orbitals, and Jahn-Teller distortions, in favor
of the latter. In order to solve this long-standing puzzle, polarized neutron
beams were employed as a prerequisite in order to solve details of the magnetic
structure, which allowed quantitative intensity-analysis of extended magnetic
excitation data sets. The results of this detailed study enabled us to draw
definite conclusions about classical vs quantum behavior of orbitals in this
system and to discard the previous claims about quantum effects dominating the
orbital physics of LuVO3 and similar systems.Comment: Phys. Rev. B 91, 161104(R) (2015
Beam-induced damage on diffractive hard X-ray optics
Beam-induced damage on diffractive hard X-ray optics is studied by means of X-ray diffraction and scanning electron microscopy
Association of kidney disease measures with risk of renal function worsening in patients with type 1 diabetes
Background: Albuminuria has been classically considered a marker of kidney damage progression in diabetic patients and it is routinely assessed to monitor kidney function. However, the role of a mild GFR reduction on the development of stage 653 CKD has been less explored in type 1 diabetes mellitus (T1DM) patients. Aim of the present study was to evaluate the prognostic role of kidney disease measures, namely albuminuria and reduced GFR, on the development of stage 653 CKD in a large cohort of patients affected by T1DM. Methods: A total of 4284 patients affected by T1DM followed-up at 76 diabetes centers participating to the Italian Association of Clinical Diabetologists (Associazione Medici Diabetologi, AMD) initiative constitutes the study population. Urinary albumin excretion (ACR) and estimated GFR (eGFR) were retrieved and analyzed. The incidence of stage 653 CKD (eGFR < 60 mL/min/1.73 m2) or eGFR reduction > 30% from baseline was evaluated. Results: The mean estimated GFR was 98 \ub1 17 mL/min/1.73m2 and the proportion of patients with albuminuria was 15.3% (n = 654) at baseline. About 8% (n = 337) of patients developed one of the two renal endpoints during the 4-year follow-up period. Age, albuminuria (micro or macro) and baseline eGFR < 90 ml/min/m2 were independent risk factors for stage 653 CKD and renal function worsening. When compared to patients with eGFR > 90 ml/min/1.73m2 and normoalbuminuria, those with albuminuria at baseline had a 1.69 greater risk of reaching stage 3 CKD, while patients with mild eGFR reduction (i.e. eGFR between 90 and 60 mL/min/1.73 m2) show a 3.81 greater risk that rose to 8.24 for those patients with albuminuria and mild eGFR reduction at baseline. Conclusions: Albuminuria and eGFR reduction represent independent risk factors for incident stage 653 CKD in T1DM patients. The simultaneous occurrence of reduced eGFR and albuminuria have a synergistic effect on renal function worsening
Multiple Coulomb phase in the fluoride pyrochlore CsNiCrF6
The Coulomb phase is an idealized state of matter whose properties are determined by factors beyond conventional considerations of symmetry, including global topology, conservation laws and emergent order. Theoretically, Coulomb phases occur in ice-type systems such as water ice and spin ice; in dimer models; and in certain spin liquids. However, apart from ice-type systems, more general experimental examples are very scarce. Here we study the partly disordered material CsNiCrF6 and show that this material is a multiple Coulomb phase with signature correlations in three degrees of freedom: charge configurations, atom displacements and spin configurations. We use neutron and X-ray scattering to separate these correlations and to determine the magnetic excitation spectrum. Our results show how the structural and magnetic properties of apparently disordered materials may inherit, and be dictated by, a hidden symmetry—the local gauge symmetry of an underlying Coulomb phase
Evolution of the structural, magnetic, and electronic properties of the triple perovskite Ba3CoIr2O9
Synchrotron Radiation Beam-induced damage on diffractive hard X-ray optics
The issue of beam-induced damage on diffractive hard X-ray optics is addressed. For this purpose a systematic study on the radiation damage induced by a highpower X-ray beam is carried out in both ambient and inert atmospheres. Diffraction gratings fabricated by three different techniques are considered: electroplated Au gratings both with and without the polymer mold, and Ircoated Si gratings. The beam-induced damage is monitored by X-ray diffraction and evaluated using scanning electron microscopy