807 resultados para BATIO3-COFE2O4 NANOSTRUCTURES


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Bicellar systems are lipid nanostructures formed by long- and short-chained phospholipids dispersed in aqueoussolution. Because of their attractive combination of lipid composition, small size and morphological versatility, bicellesbecame new targets for skin research. Bicelles modify the skin biophysical parameters and modulate the skin barrier function acting as enhancers for drug penetration. Moreover, these aggregates have the ability to penetrate through the narrowintercellular spaces of the skin stratum corneum and to reinforce its lipid lamellae. Their structures allows for the incorporation of different molecules that can be carried through the skin layers. Theremarkable versatility of bicelles is their most important characteristic, which makes it possible their use in different fields.These aggregates represent new nanosystems for skin applications. In this work we provide an overview of the main properties ofbicelles and their effects on the skin.

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The aim of this article is to present an overview of salient issues of exposure, characterisation and hazard assessment of nanomaterials as they emerged from the consensus-building of experts undertaken within the four year European Commission coordination project NanoImpactNet. The approach adopted is to consolidate and condense the findings and problem-identification in such a way as to identify knowledge-gaps and generate a set of interim recommendations of use to industry, regulators, research bodies and funders. The categories of recommendation arising from the consensual view address: significant gaps in vital factual knowledge of exposure, characterisation and hazards; the development, dissemination and standardisation of appropriate laboratory protocols; address a wide range of technical issues in establishing an adequate risk assessment platform; the more efficient and coordinated gathering of basic data; greater inter-organisational cooperation; regulatory harmonization; the wider use of the life-cycle approaches; and the wider involvement of all stakeholders in the discussion and solution-finding efforts for nanosafety.

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Luminescence spectroscopy has been used to characterize MgO films prepared by rf-sputtering. A clear correlation is found between the appearance of an emission peak centered at approximately 460 nm and the detection of ferromagnetic ordering in the samples. We suggest that cationic vacancies are responsible for the blue-light emission by introducing p states into the electronic band-gap. In accordance with this, our results strongly indicate that cationic vacancies are at the heart of the appearance of long-range magnetic ordering in MgO films.

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Viruses are known to tolerate wide ranges of pH and salt conditions and to withstand internal pressures as high as 100 atmospheres. In this paper we investigate the mechanical properties of viral capsids, calling explicit attention to the inhomogeneity of the shells that is inherent to their discrete and polyhedral nature. We calculate the distribution of stress in these capsids and analyze their response to isotropic internal pressure (arising, for instance, from genome confinement and/or osmotic activity). We compare our results with appropriate generalizations of classical (i.e., continuum) elasticity theory. We also examine competing mechanisms for viral shell failure, e.g., in-plane crack formation vs radial bursting. The biological consequences of the special stabilities and stress distributions of viral capsids are also discussed.

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Radiative heat exchange at the nanoscale presents a challenge for several areas due to its scope and nature. Here, we provide a thermokinetic description of microscale radiative energy transfer including phonon-photon coupling manifested through a non-Debye relaxation behavior. We show that a lognormal-like distribution of modes of relaxation accounts for this non-Debye relaxation behavior leading to the thermal conductance. We also discuss the validity of the fluctuation-dissipation theorem. The general expression for the thermal conductance we obtain fits existing experimental results with remarkable accuracy. Accordingly, our approach offers an overall explanation of radiative energy transfer through micrometric gaps regardless of geometrical configurations and distances.

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Sabiendo que las propiedades mecánicas de un metal están gobernadas por sumicroestructura y más precisamente por su tamaño de grano, la industria busca desarrollarmateriales con un tamaño de grano nanométrico que tengan comportamientos mecánicosinteresantes: alto limite elástico y ductilidad aceptable.Este proyecto trata de la influencia del oxigeno sobre un material nanoestructurado obtenidopor compactación en caliente de polvo molido de hierro. Con este objetivo, se ha realizadodos polvo de hierro conteniendo cada uno una concentración en oxigeno diferente (0.238 y0.634% másico). Se los han compactado a diferentes temperaturas (575, 600, 625y 650°C).Se ha realizado diferentes pruebas sobre los consolidados: medición de la densidad,dureza, determinación del tamaño de grano, resistencia mecánica y ductilidad medianteensayo de tracción.Las piezas consolidadas con un porcentaje bajo de carbono muestran una buena resistenciacon porcentajes de alargamiento bajos pero suficientes. Para las piezas con altoscontenidos de oxígeno, se ha demostrado que el oxigeno fragiliza el material formandoóxidos que ralentizan el crecimiento de grano a alta temperatura y que dificultan suconsolidación. De esta manera, estas piezas tienen una resistencia teórica mucho mayorpero rompen por rotura frágil.

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Sabiendo que las propiedades mecánicas de un metal están gobernadas por sumicroestructura y más precisamente por su tamaño de grano, la industria busca desarrollarmateriales con un tamaño de grano nanométrico que tengan comportamientos mecánicosinteresantes: alto limite elástico y ductilidad aceptable.Este proyecto trata de la influencia del oxigeno sobre un material nanoestructurado obtenidopor compactación en caliente de polvo molido de hierro. Con este objetivo, se ha realizadodos polvo de hierro conteniendo cada uno una concentración en oxigeno diferente (0.238 y0.634% másico). Se los han compactado a diferentes temperaturas (575, 600, 625y 650°C).Se ha realizado diferentes pruebas sobre los consolidados: medición de la densidad,dureza, determinación del tamaño de grano, resistencia mecánica y ductilidad medianteensayo de tracción.Las piezas consolidadas con un porcentaje bajo de carbono muestran una buena resistenciacon porcentajes de alargamiento bajos pero suficientes. Para las piezas con altoscontenidos de oxígeno, se ha demostrado que el oxigeno fragiliza el material formandoóxidos que ralentizan el crecimiento de grano a alta temperatura y que dificultan suconsolidación. De esta manera, estas piezas tienen una resistencia teórica mucho mayorpero rompen por rotura frágil.

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Characterizing the risks posed by nanomaterials is extraordinarily complex because these materials can have a wide range of sizes, shapes, chemical compositions and surface modifications, all of which may affect toxicity. There is an urgent need for a testing strategy that can rapidly and efficiently provide a screening approach for evaluating the potential hazard of nanomaterials and inform the prioritization of additional toxicological testing where necessary. Predictive toxicity models could form an integral component of such an approach by predicting which nanomaterials, as a result of their physico-chemical characteristics, have potentially hazardous properties. Strategies for directing research towards predictive models and the ancillary benefits of such research are presented here.

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Therapeutic nanoparticles (NPs) are used in nanomedicine as drug carriers or imaging agents, providing increased selectivity/specificity for diseased tissues. The first NPs in nanomedicine were developed for increasing the efficacy of known drugs displaying dose-limiting toxicity and poor bioavailability and for enhancing disease detection. Nanotechnologies have gained much interest owing to their huge potential for applications in industry and medicine. It is necessary to ensure and control the biocompatibility of the components of therapeutic NPs to guarantee that intrinsic toxicity does not overtake the benefits. In addition to monitoring their toxicity in vitro, in vivo and in silico, it is also necessary to understand their distribution in the human body, their biodegradation and excretion routes and dispersion in the environment. Therefore, a deep understanding of their interactions with living tissues and of their possible effects in the human (and animal) body is required for the safe use of nanoparticulate formulations. Obtaining this information was the main aim of the NanoTEST project, and the goals of the reports collected together in this special issue are to summarise the observations and results obtained by the participating research teams and to provide methodological tools for evaluating the biological impact of NPs.

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Self-nanoemulsifying drug delivery systems of gemfibrozil were developed under Quality by Design approach for improvement of dissolution and oral absorption. Preliminary screening was performed to select proper components combination. BoxBehnken experimental design was employed as statistical tool to optimize the formulation variables, X1 (Cremophor® EL), X2 (Capmul® MCM-C8), and X3 (lemon essential oil). Systems were assessed for visual characteristics (emulsification efficacy), turbidity, droplet size, polydispersity index and drug release. Different pH media were also assayed for optimization. Following optimization, the values of formulation components (X1, X2, and X3) were 32.43%, 29.73% and 21.62%, respectively (16.22% of gemfibrozil). Transmission electron microscopy demonstrated spherical droplet morphology. SNEEDS release study was compared to commercial tablets. Optimized SNEDDS formulation of gemfibrozil showed a significant increase in dissolution rate compared to conventional tablets. Both formulations followed Weibull mathematical model release with a significant difference in td parameter in favor of the SNEDDS. Equally amodelistic parameters were calculated being the dissolution efficiency significantly higher for SNEDDS, confirming that the developed SNEDDS formulation was superior to commercial formulation with respect to in vitro dissolution profile. This paper provides an overview of the SNEDDS of the gemfibrozil as a promising alternative to improve oral absorption.