966 resultados para convective-diffusive


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The object of this work was to study the dynamics of evaporation in the Itumbiara reservoir, located in Central Brazil, using MODIS-derived water surface temperature (product MOD11A1) and meteorological data acquired over the water surface. The evaporation rates were derived from latent heat flux, estimated through a mass transfer model. The estimates were carried out for the period between 1/1/2010 and 31/12/2010. The results showed that evaporation rate tends to increase from January to September and then decrease from September to December. The evaporation rate reached values near 20 mm day-1 in Itumbiara reservoir during the dry season in 2010. The mean evaporation rate for the wet season was 3.66 mm day-1 and 8.25 mm day-1 for the dry season. The total water volume evaporated from Itumbiara reservoir during 2010 was estimated at about 1.7 billion m³ (2,300 mm) which represents 10% of total reservoir volume. The results suggest that advection is the main transport mechanism which drives the evaporation in Itumbiara. The convective processes contribute secondarily to evaporation in Itumbiara reservoir.

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Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)

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Carbon nanotubes have been at the forefront of nanotechnology, leading not only to a better understanding of the basic properties of charge transport in one dimensional materials, but also to the perspective of a variety of possible applications, including highly sensitive sensors. Practical issues, however, have led to the use of bundles of nanotubes in devices, instead of isolated single nanotubes. From a theoretical perspective, the understanding of charge transport in such bundles, and how it is affected by the adsorption of molecules, has been very limited, one of the reasons being the sheer size of the calculations. A frequent option has been the extrapolation of knowledge gained from single tubes to the properties of bundles. In the present work we show that such procedure is not correct, and that there are qualitative differences in the effects caused by molecules on the charge transport in bundles versus isolated nanotubes. Using a combination of density functional theory and recursive Green's function techniques we show that the adsorption of molecules randomly distributed onto the walls of carbon nanotube bundles leads to changes in the charge density and consequently to significant alterations in the conductance even in pristine tubes. We show that this effect is driven by confinement which is not present in isolated nanotubes. Furthermore, a low concentration of dopants randomly adsorbed along a two-hundred nm long bundle drives a change in the transport regime; from ballistic to diffusive, which can account for the high sensitivity to different molecules.

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Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

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Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)

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Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)