4,957 research outputs found

    “Vascular tuft sign” in neuroendocrine tumors of the pancreas

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    The often well-developed microvasculature in pancreatic neuroendocrine tumors (PanNETs) has been studied from different perspectives. However, some detailed structural findings have received less attention. Our objective is to study an overlooked event in PanNETs: “enclosed vascular tufts” (EVTs). For this purpose, 39 cases of PanNETs were examined with conventional (including serial sections) and immunochemistry procedures. In typical EVTs, the results show: 1) an insulated terminal vascular area, with a globular (glomeruloid) aspect, formed by a cluster of coiled microvessels, presenting CD31-, CD34-positive endothelial cells, αSMA-positive pericytes, and perivascular CD34-positive stromal cells/telocytes, separated by a pseudoglandular space from the surrounding trabeculae of tumor neuroendocrine cells; and 2) a pedicle joining the insulated terminal vascular area, with connective tissue tracts around the enclosing tumor trabeculae. EVTs predominate in the trabecular and nested gyriform pattern of PanNETs, with tumor trabeculae that follow a ribbon coil (winding ribbon pattern) around small vessels, which acquire a tufted image. In EVTs, secondary modifications may occur (fibrosis, hyalinization, myxoid changes, and calcification), coinciding or not with those of the connective tracts. In conclusion, the typical characteristics of unnoticed EVTs allow them to be considered as a morphological sign of PanNETs (a vascular tuft sign). Further in-depth studies are required, mainly to assess the molecular pathways that participate in vascular tuft formation and its pathophysiological implication

    Ga-induced atom wire formation and passivation of stepped Si(112)

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    We present an in-depth analysis of the atomic and electronic structure of the quasi one-dimensional (1D) surface reconstruction of Ga on Si(112) based on Scanning Tunneling Microscopy and Spectroscopy (STM and STS), Rutherford Backscattering Spectrometry (RBS) and Density Functional Theory (DFT) calculations. A new structural model of the Si(112)6 x 1-Ga surface is inferred. It consists of Ga zig-zag chains that are intersected by quasi-periodic vacancy lines or misfit dislocations. The experimentally observed meandering of the vacancy lines is caused by the co-existence of competing 6 x 1 and 5 x 1 unit cells and by the orientational disorder of symmetry breaking Si-Ga dimers inside the vacancy lines. The Ga atoms are fully coordinated, and the surface is chemically passivated. STS data reveal a semiconducting surface and show excellent agreement with calculated Local Density of States (LDOS) and STS curves. The energy gain obtained by fully passivating the surface calls the idea of step-edge decoration as a viable growth method toward 1D metallic structures into question.Comment: Submitted, 13 pages, accepted in Phys. Rev. B, notational change in Fig.

    Nearby supernova host galaxies from the CALIFA Survey: II. SN environmental metallicity

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    The metallicity of a supernova (SN) progenitor, together with its mass, is one of the main parameters that rules their outcome. We present a metallicity study of 115 nearby SN host galaxies (0.005<z<0.03) which hosted 142 SNe using Integral Field Spectroscopy (IFS) from the CALIFA survey. Using O3N2 we found no statistically significant differences between the gas-phase metallicities at the locations of the three main SN types (Ia, Ib/c and II) all having ~8.50±\pm0.02 dex. The total galaxy metallicities are also very similar and we argue that this is because our sample consists only of SNe discovered in massive galaxies (log(M/Msun)>10 dex) by targeted searches. We also found no evidence that the metallicity at the SN location differs from the average metallicity at the GCD of the SNe. By extending our SN sample with published metallicities at the SN location, we studied the metallicity distributions for all SN subtypes split into SN discovered in targeted and untargeted searches. We confirm a bias toward higher host masses and metallicities in the targeted searches. Combining data from targeted and untargeted searches we found a sequence from higher to lower local metallicity: SN Ia, Ic, and II show the highest metallicity, which is significantly higher than SN Ib, IIb, and Ic-BL. Our results support the picture of SN Ib resulting from binary progenitors and, at least part of, SN Ic being the result of single massive stars stripped of their outer layers by metallicity driven winds. We studied several proxies of the local metallicity frequently used in the literature and found that the total host metallicity allows for the estimation of the metallicity at the SN location with an accuracy better than 0.08 dex and very small bias. In addition, weak AGNs not seen in total spectra may only weakly bias (by 0.04 dex) the metallicity estimate from integrated spectra. (abridged)Comment: 24 pages, 16 Figures, 13 Tables, Accepted in A&

    Resistance of cactus pear (Opuntia ficus-indica) against Pseudocercospora opuntiae through β‑1,3‑glucanase activity and polyphenolic compounds in cladodes

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    Black spot disease, caused by the hemibiotrophic fungus Pseudocercospora opuntiae, is one of the main phytosanitary problems of cactus (Opuntia spp.). Through mass selection, one cultivar of Opuntia ficus-indica (L.) Mill. resistant to colonization by P. opuntiae was identified. The ethanolic extract of resistant cladodes showed higher levels of total condensed tannins, flavonoids and polyphenols than those of the susceptible genotypes, generating 93% inhibition of P. opuntiae conidial germination in vitro. The total protein in the resistant genotype showed 300% higher β-1,3-glucanase than the susceptible genotype. This increased activity was able to inhibit germination of conidia by 90%, a similar effect to that of the fungicide Captan® (N‑trichloromethylthio-4-cyclohexene 1,2-dicarboximide). It was shown, for the first time, that the combined action of cactus polyphenols and β-1,3-glucanase contributes significantly to resistance against P. opuntiae. Activity of this enzyme and the phytochemical profile can be used as criteria to predict and detect cactus germplasm with resistance to black spot.Fil: Ochoa, Maria Judith. Universidad Nacional de Santiago del Estero. Facultad de Agronomía y Agroindustrias; ArgentinaFil: González Flores, L. M.. Instituto Tecnológico de Tlajomulco; MéxicoFil: Cruz Rubio, J. M.. Instituto Tecnológico de Tlajomulco; MéxicoFil: Rivera López, L. A.. Instituto Tecnológico de Tlajomulco; MéxicoFil: Rodriguez, Sergio A.. Universidad Nacional de Santiago del Estero; ArgentinaFil: Nazareno, Mónica Azucena. Universidad Nacional de Santiago del Estero; Argentina. Universidad Nacional de Santiago del Estero. Facultad de Agronomía y Agroindustrias; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Tucumán; ArgentinaFil: Gómez Leyva, J. F.. Instituto Tecnológico de Tlajomulco; Méxic

    DIGESTIÓN RUMINAL E INTESTINAL DEL MAÍZ (Zea mays) Y SORGO (Sorghum bicolor L. MOENCH) UTILIZANDO DIFERENTES TÉCNICAS DE DIGESTIBILIDAD (IN VIVO, IN VITRO E IN SACCO)

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    El conocimiento de la digestibilidad de los alimentos es básico para establecer su valor nutritivo y biodisponibilidad de los nutrientes para ello se han utilizado numerosos análisis de laboratorio para estimar la digestión ruminal e intestinal del alimento como son in vitro (Produccion de gas y Daisy ) e in sacco, para ser comparadas con el método in vivo. El sorgo presenta el mayor (P0.05) entre cereales. Con lo que respecta a los métodos de digestibilidad, la MSd fue menor (P0.01) para los métodos in sacco e in vitro (Daisy). La producción de AGV S fue similar para ambos cereales. Las técnicas in situ e in vitro (DaisyII ® ) permiten determinar la digestibilidad de forma rápida y sencilla comparado con los métodos convencionales. El molido del sorgo mejora su valor alimenticio aumentando su digestibilidad, lo que representa una alternativa ante el maíz para la alimentación de terneros en engorda

    Growth interruption strategies for interface optimization in GaAsSb/GaAsN type-II superlattices

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    Recently, GaAsSb/GaAsN type II short-period superlattices (SLs) have been proposed as suitable structures to be implemented in the optimal design of monolithic multi-junction solar cells. However, due to strong surface Sb segregation, experimental Sb composition profiles differ greatly from the nominal square-wave design. In this work, the improvement of the interface quality of these SLs in terms of compositional abruptness and surface roughness has been evaluated by implementing different growth interruption times under Sb4/As4 (soaking) and As4 (desorption) overpressure conditions before and after the growth of GaAsSb layers, respectively. The combined effects of both processes enhance Sb distribution, achieving squarer compositional profiles with reduced surface roughness interfaces. It has been found that the improvement in compositional abruptness is quantitatively much higher at the lower interface, during soaking, than at the upper interface during desorption. Conversely, a larger decrease in surface roughness is achieved at the upper interface than at the lower interface. Fitting of the Sb segregation profiles using the 3-layer kinetic fluid model has shown that the increase in Sb incorporation rate is due to the decrease in segregation energy, presumably to changes in the surface reconstruction of the floating layer at the surface.Comment: 7 pages, 5 figure

    Quantic Analysis of the Adherence of a Gram-Negative Bacteria in A HEPA Filter

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    It is known that Gram-negative bacteria (GNB) are the most frequent bacteria in hospital units. It is also known that GNBs generate a greater number of nosocomial infections in critical areas. In the present work, the adhesion of the bacterial cell wall (BCW) to the compounds of the material layers of a high efficiency filter (HEPA) was analyzed. The analysis was carried out by means of molecular simulation and quantum chemistry. The BCW and HEPA molecules were designed using Hyperchem software for simulation. The calculations of the quantum interactions of the molecules were carried out using the theory of the electron transfer coefficient (ETC). It obtained from 4 to 6 compounds that are more likely to interact even as a chemical reaction. The compounds of the glass fibers are the ones that work best for the adhesion and destruction of the BCW
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