604 resultados para Ligas de crómio


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Este trabalho desenvolve um estudo teórico-experimental sobre a correlação entre parâmetros térmicos e os espaçamentos dendríticos primários da liga Sn-5%Pb solidificada direcionalmente em um sistema horizontal sob condições transientes de extração de calor. Os perfis de temperatura foram medidos em diferentes posições do lingote e os dados obtidos foram armazenados automaticamente. São apresentados resultados para o coeficiente de transferência de calor na interface metal/molde o qual foi calculado a partir de uma análise comparativa entre os perfis térmicos experimentais e valores teóricos fornecidos por um modelo numérico. Um método teórico-experimental é aplicado para determinar as velocidades de deslocamento da isoterma liquidus e as taxas de resfriamento. Os resultados teóricos e experimentais levantados apresentaram boa concordância. Um estudo comparativo é realizado entre os dados encontrados neste trabalho e aqueles apresentados na literatura para os espaçamentos dendríticos primários da liga investigada quando solidificada direcionalmente nos sistemas verticais ascendente e descendente, sob as mesmas condições assumidas neste trabalho. A análise das microestruturas indica que os espaçamentos dendríticos primários são bastante influenciados pelos parâmetros térmicos de solidificação.

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Experiments were conducted to investigate the influence of thermal parameters on the columnar to equiaxed transition during the horizontal unsteady-state directional solidification of Al-Si alloys. The parameters analyzed include the heat transfer coefficients, growth rates, cooling rates, temperature gradients and composition. A combined theoretical and experimental approach is developed to determine the solidification thermal variables considered. The increasing solute content in Al-Si alloys was not found to affect significantly the experimental position of the CET which occurred for cooling rates in the range between 0.35 and 0.64 K/s for any of three alloy compositions examined. A comparative analysis between the results of this work and those from the literature proposed to analyze the CET during upward vertical solidification of Al-Si alloys is reported and the results have shown that the end of the columnar region during horizontal directional solidification is abbreviated as a result of about six times higher thermal gradient than that verified during upward unidirectional solidification of alloys investigated.

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The main purpose of this paper is to investigate both the columnar to equiaxed transition and primary dendritic arm spacings of Al-3wt.%Si alloy during the horizontal directional solidification. The transient heat transfer coefficient at the metal-mold interface is calculated based on comparisons between the experimental thermal profiles in castings and the simulations provided by a finite difference heat flow program. Simulated curve of the interfacial heat transfer coefficient was used in another numerical solidification model to determine theoretical values of tip growth rates, cooling rates and thermal gradients that are associated with both columnar to equiaxed transition and primary dendritic arm spacings. A good agreement was observed between the experimental values of these thermal variables and those numerically simulated for the alloy examined. A comparative analysis is carried out between the experimental data of this work and theoretical models from the literature that have been proposed to predict the primary dendritic spacings. In this context, this study may contribute to the understanding of how to manage solidification operational parameters aiming at designing the microstructure of Al-Si alloys.

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Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

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This study had as main objectiveto evaluate the influence of AHS obtained from an area under sugarcane cultivation on the dynamics of chromium species (Cr(III) and Cr(VI)). Was studied complexing capacity (CC) with the AHS of chromium species and these were characterized using UV/Vis spectrophotometry, molecular fluorescence, elemental analysis and infrared. AHS with and without fractionation showed a greater aromaticity degree and a predominance of humic acids, and the E4/E6 and E2/E4 ratios suggested aromatic rings and a greater contribution from plants, which indicates lignin structures. The highest CCs were observed for the AHS fractionated, being fraction with molecular-size < 10 kDa and 10-30 kDa showed the highest ability to complex Cr(III) and Cr(VI) ions, respectively. These results are corroborating with C/H/N and UV/Vis data, where we can conclude that the AHS without fractionation had the greatest aromaticity and a predominance of humic acids in their structure.

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Pós-graduação em Química - IQ

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Pós-graduação em Ciência e Tecnologia de Materiais - FC

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Pós-graduação em Engenharia Mecânica - FEIS

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Pós-graduação em Biopatologia Bucal - ICT

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Pós-graduação em Engenharia Mecânica - FEG

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Pós-graduação em Ciência e Tecnologia de Materiais - FC