2,771 research outputs found

    Geostatistical mapping and spatial variability of surficial sediment types on the Beaufort Sea shelf based on grain size data

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    The nearshore Beaufort Sea is a sensitive marine environment that is also the focus of oil and gas exploration. Offshore, the Beaufort Sea contains large potential reserves of hydrocarbons. Any future exploitation of these resources will present unique engineering challenges and will require an understanding of the processes that govern stability, nearshore morphology and sediment properties in the extensive shallow coastal zone of the Beaufort Sea shelf. Knowledge of the surficial sediment distribution is, therefore, necessary to provide a framework for understanding sediment stability, sediment transport, platform foundation conditions and to balance engineering challenges with environmental concerns, resource development and precautionary sustainable management. We describe an approach for a quality controlled mapping of grain sizes and sediment textures for the Beaufort Sea shelf in the Canadian Arctic. The approach is based on grain size data sampled during the period 1969-2008. A replenishment of grain size data since the 1980’s, as well as the consideration of correlating parameters (bathymetry, slope and sediment input) to a cokriging algorithm, amends the former way of mapping the surficial sediments of the Beaufort Sea shelf. Subsequent to data processing and applying autocorrelation, four single grids (clay, silt, sand and gravel) were generated from grain size data by ordinary kriging and cokriging. Cokriging also considered parameters that influence sediment texture such as bathymetry, slope, cost distance from the Mackenzie River and data anisotropy (directional dependency). The cokriging algorithm expressed as a variogram was quality controlled by cross-validation and predicted standard errors (PSEs). PSE values express a maximum deviation of modeled from the real values and therefore help to estimate the quality in these regions regarding the interpolation results for each grain size range. A sediment type classification scheme applied to the set of clay, silt, sand and gravel content maps resulted in a sediment type map of the Beaufort Sea shelf. The PSEs of ordinary kriging and cokriging have been compared and showed that the cokriging technique provided superior interpolation results for silt and slightly improved results for clay and sand. Cokriging was able to capture most of the small variations in the sediment texture distribution. Furthermore, reduced nugget effects confirmed that the cost distance grid was a better indicator for sediment texture when compared to bathymetry and slope. For gravel, ordinary kriging achieved better prediction probabilities and was, therefore, used for generation of the distribution map for this grain size class. The use of cokriging and ordinary kriging greatly enhanced interpolation estimates without additional sampling. Especially in nearshore regions, like the Beaufort Sea shelf, geostatistical interpolation techniques are very useful for evaluating seabed sediment texture because sampling is often difficult or impossible due to ice conditions or even prohibited near oil platforms. The described methodology along with the inclusion of recent data, provided an improved mapping of the surficial sediments of the Beaufort Sea shelf

    The economic reaction to non-pharmaceutical interventions during Covid-19

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    Policy makers have implemented a set of non-pharmaceutical interventions (NPIs) to contain the spread of Covid-19 and reduce the burden on health systems. These restrictive measures have had adverse effects on economic activity; however, these negative impacts differ with respect to each country. Based on daily data, this article studies governmental economic responses to the application of NPIs for 59 countries. Furthermore, we assess if these economic responses differ according to the economic and sectoral context of the countries. By applying a counting model to the economic support intensity, our results quantify the average reaction of governments in counterbalancing the imposition of NPIs. We further re-estimate the base model by dividing the countries according to their GDP per capita, the intensity of their service sectors, and the expenditure by tourists. Our results show how each NPI implied a different level of economic support and how the structural characteristics considered were relevant to the decision-making process

    Capas finas de ZrO2 para mejorar la resistencia química de los vidriados mates de calcio

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    La resistencia al ataque químico de vidriados cerámicos susceptibles al mismo, concretamente formulados a partir de una frita mate de calcio, se ha mejorado depositando en la superficie una capa delgada de óxido de circonio. Un sol de circonio estabilizado es el precursor de la capa, el cual se deposita mediante aerografía sobre el vidriado cocido y con un tratamiento térmico suave (Tmax ≈ 400 ºC), es transformado en ZrO2 y anclado a la superficie. Los ensayos de resistencia química demuestran que el vidriado protegido no sufre un ataque apreciable visualmente por parte del ácido clorhídrico concentrado, condiciones en las que el mismo vidriado sin el recubrimiento resulta gravemente dañado. El precursor utilizado genera una capa de óxido de circonio que protege el vidriado subyacente, de modo que el ataque químico por parte del ácido clorhídrico queda confinado al entorno de las grietas y discontinuidades de la capa depositadaPeer reviewe

    DNA polymorphism analysis of Brucella lipopolysaccharide genes reveals marked differences in O-polysaccharide biosynthetic genes between smooth and rough Brucella species and novel species-specific markers

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    Background: The lipopolysaccharide is a major antigen and virulence factor of Brucella, an important bacterial pathogen. In smooth brucellae, lipopolysaccharide is made of lipid A-core oligosaccharide and N-formylperosamine O-polysaccharide. B. ovis and B. canis (rough species) lack the O-polysaccharide. Results: The polymorphism of O-polysaccharide genes wbkE, manA(O-Ag), manB(O-Ag), manC(O-Ag), wbkF and wbkD) and wbo (wboA and wboB), and core genes manB(core) and wa** was analyzed. Although most genes were highly conserved, species- and biovar-specific restriction patterns were found. There were no significant differences in putative N-formylperosamyl transferase genes, suggesting that Brucella A and M serotypes are not related to specific genes. In B. pinnipedialis and B. ceti (both smooth), manB(O-Ag) carried an IS711, confirming its dispensability for perosamine synthesis. Significant differences between smooth and rough species were found in wbkF and wbkD, two adjacent genes putatively related to bactoprenol priming for O-polysaccharide polymerization. B. ovis wbkF carried a frame-shift and B. canis had a long deletion partially encompassing both genes. In smooth brucellae, this region contains two direct repeats suggesting the deletion mechanism. Conclusion: The results define species and biovar markers, confirm the dispensability of manB(O-Ag) for O-polysaccharide synthesis and contribute to explain the lipopolysaccharide structure of rough and smooth Brucella species

    Guidelines to design tangible tabletop activities for children with attention deficit hyperactivity disorder

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    Attention deficit hyperactivity disorder is one of the most frequent neurodevelopmental disorders among children. In spite of this, there is a lack of HCI research specifically devoted to these children. This paper describes efforts to transfer previous experience with other neurodiverse children in the field of tangible tabletops to ADHD children. The results of evaluation sessions carried out in conjunction with an ADHD association, complemented with an in-depth study of their special characteristics and needs, have led to a set of guidelines oriented to the design of tangible tabletop activities. These guidelines are mostly general and applicable to the design of any interactive application oriented to ADHD children. They are also appropriate for applications for other neurodiverse children or, in fact, any child from a more inclusive perspective

    X-ray absorption and emission spectroscopy study of Mn and Co valence and spin states in TbM n1-x C ox O3

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    The valence and spin state evolution of Mn and Co on TbMn1-xCoxO3 series is precisely determined by means of soft and hard x-ray absorption spectroscopy (XAS) and Kß x-ray emission spectroscopy (XES). Our results show the change from Mn3+ to Mn4+ both high-spin (HS) together with the evolution from Co2+ HS to Co3+ low-spin (LS) with increasing x. In addition, high energy resolution XAS spectra on the K pre-edge region are interpreted in terms of the strong charge transfer and hybridization effects along the series. These results correlate well with the spin values of Mn and Co atoms obtained from the Kß XES data. In this paper, we determine that Co enters into the transition metal sublattice of TbMnO3 as a divalent ion in HS state, destabilizing the Mn long-range magnetic order since very low doping compositions (x=0.1). Samples in the intermediate composition range (0.4=x=0.6) adopt the crystal structure of a double perovskite with long-range ferromagnetic ordering which is due to Mn4+-O-Co2+ superexchange interactions with both cations in HS configuration. Ferromagnetism vanishes for x=0.7 due to the structural disorder that collapses the double perovskite structure. The spectroscopic techniques reveal the occurrence of Mn4+ HS and a fluctuating valence state Co2+ HS/Co3+ LS in this composition range. Disorder and competitive interactions lead to a magnetic glassy behavior in these samples

    Comparison of the material quality of AlxIn1-xN (x ~ 0-0.50) films deposited on Si (100) and (111) by reactive RF sputtering

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    Here, we compare the material quality of AlxIn1-xN layers deposited on Si with different crystallographic orientations, (100) and (111), via radio-frequency (RF) sputtering. To modulate their Al content, the Al RF power was varied from 0 to 225 W, whereas the In RF power and deposition temperature were fixed at 30 W and 300oC, respectively. X-ray diffraction measurements reveal a c-axis-oriented wurtzite structure with no phase separation regardless of the Al content (x = 0-0.50), which increases with the Al power supply. The surface morphology of the AlxIn1-xN layers improves with increasing Al content and it is similar for samples grown on both Si substrates (the root-mean-square roughness decreases from 12 nm to 2.5 nm). Furthermore, from TEM images we notice a similar grain-like columnar morphology and defect density on samples deposited on both Si substrates under the same conditions. Simultaneously grown AlxIn1-xN-on-sapphire samples point to a residual n-type carrier concentration in the 1020-1021 cm-3 range. The optical band gap energy of these layers evolves from 1.75 eV to 2.56 eV with increasing Al content, consistent with the blue shift of their low-temperature photoluminescence. In general, the material quality of the AlxIn1-xN films on Si is similar for both crystallographic orientations. Nonetheless, samples deposited on sapphire show an improved structural and morphological characteristic likely due to the lower difference in lattice constants between the nitride and the sapphire substrate

    Effects of A -site ordering on the Mn local structure and polar phases of R Ba Mn 2 O 6 ( R = La , Nd, Sm, and Y)

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    We have investigated the temperature dependence of the Mn local structure in A-site ordered RBaMn2O6 (R = La, Nd, Sm, and Y) perovskites, in parallel with their disordered counterparts, R0.5Ba0.5MnO3, by means of x-ray emission (XES) and x-ray absorption spectroscopy (XAS) The end member LaBaMn2O6 shows a nearly regular MnO6 octahedron independent of temperature. With decreasing the R ionic radius in the ordered samples, the XAS results indicate that a local distortion develops in the MnO6 octahedron at the low-temperature charge-localized and polar phases. For NdBaMn2O6, this local distortion is tiny, indicating the absence of charge segregation at the Mn site. This is followed by a bigger local distortion anticipated for SmBaMn2O6 in its respective charge-localized and polar phase and finally, the biggest local distortion for the smallest A-site cation ordered compound, YBaMn2O6, for which it even persists above the polar charge-localization transition temperatures. The high-resolution XAS spectra confirm the presence of charge segregation between two nonequivalent Mn sites in the low-temperature polar phase of Sm and Y ordered samples. Thus, our XAS study suggests a displacive mechanism for the charge-localization and polar transitions in the Nd and Sm ordered samples while a combination of displacive and order-disorder contributions is revealed for YBaMn2O6. Besides, calorimetric measurements confirm the combination of the two mechanisms, order-disorder and displacive, for the ordered Sm and Y compounds. On the other hand, the A-site disordered R0.5Ba0.5MnO3 samples with R cations smaller than Nd present a significant static (temperature-independent) local disorder, which explains why polar charge-localization transitions are not developed in these samples. Finally, we correlate our results about the Mn local structure and character of the transitions with the macroscopic magnetic and electric behavior of both A-site ordered and disordered compounds
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