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  1. ABSTRACT

    B[e] supergiants (sgB[e]) are rare objects whose evolutionary stage remains uncertain. Observationally, they display strong Balmer emission lines, infrared excess, and intrinsic polarization, indicating a non-spherical circumstellar envelope. We present a study of the sgB[e] RMC 82, using new spectropolarimetric data complemented by photometry from the ultraviolet (UV) to the mid-infrared. Our two-component model comprises a slow, dense equatorial wind wherein dust grains form and a fast polar wind. We applied the hdust radiative transfer code and Bayesian statistics to infer the parameters from a grid of 3240 pre-computed models. The model accurately reproduces the spectral energy distribution and polarized spectrum, but struggles to match the H α emission. Our results suggest a large mass-loss rate of $6.6 \times 10^{-6}\, \mathrm{{\rm M}_{\odot }\, yr^{-1}\, sr^{-1}}$. The dense wind is confined within an opening angle of 11°. The hottest dust grains are located at 277 R* with a temperature of 870 K. The dust grains are porous, with a density of 0.051 $\rm {g\, cm^{-3}}$. The central star was found to be significantly hotter than previous estimates (Teff = $27\, 000$ K). By comparing models with different components, we find that gas reprocesses a significant amount of UV radiation, shielding the dust. However, the dust also scatters UV photons back to the inner disc, increasing its temperature and H α emission. We conclude that self-consistent models, that account for the gas–dust interplay in the envelope, are essential for studying sgB[e] and similar objects.

     
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  2. Free, publicly-accessible full text available May 1, 2024
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    Dislocations are one-dimensional defects in crystals, enabling their deformation, mechanical response, and transport properties. Less well known is their influence on material chemistry. The severe lattice distortion at these defects drives solute segregation to them, resulting in strong, localized spatial variations in chemistry that determine microstructure and material behavior. Recent advances in atomic-scale characterization methods have made it possible to quantitatively resolve defect types and segregation chemistry. As shown here for a Pt-Au model alloy, we observe a wide range of defect-specific solute (Au) decoration patterns of much greater variety and complexity than expected from the Cottrell cloud picture. The solute decoration of the dislocations can be up to half an order of magnitude higher than expected from classical theory, and the differences are determined by their structure, mutual alignment, and distortion field. This opens up pathways to use dislocations for the compositional and structural nanoscale design of advanced materials. 
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  5. The problem of detecting anomalies in time series from network measurements has been widely studied and is a topic of fundamental importance. Many anomaly detection methods are based on packet inspection collected at the network core routers, with consequent disadvantages in terms of computational cost and privacy. We propose an alternative method in which packet header inspection is not needed. The method is based on the extraction of a normal subspace obtained by the tensor decomposition technique considering the correlation between different metrics. We propose a new approach for online tensor decomposition where changes in the normal subspace can be tracked efficiently. Another advantage of our proposal is the interpretability of the obtained models. The flexibility of the method is illustrated by applying it to two distinct examples, both using actual data collected on residential routers. 
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  6. Abstract: A colorimetric indicator displacement assay (IDA) amenable to high-throughput experimentation was developed to determine the percentage of cis and trans alkenes. Using 96-well plates two steps are performed: a reaction plate for dihydroxylation of the alkenes followed by an IDA screening plate consisting of an indicator and a boronic acid. The dihydroxylation generates either erythro or threo vicinal diols from cis or trans alkenes, depending upon their syn- or antiaddition mechanisms. Threo diols preferentially associate with the boronic acid due to the creation of more stable boronate esters, thus displacing the indicator to a greater extent. The generality of the protocol was demonstrated using seven sets of cis and trans alkenes. Blind mixtures of cis and trans alkenes were made, resulting in an average error of 2% in the percentage of cis or trans alkenes, and implementing E2 and Wittig reactions gave errors of 3%. Furthermore, we developed variants of the IDA for which the color may be tuned to optimize the response for the human eye. 
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