Navegando por Autor "COSTA, Wanessa Almeida da"

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Acesso aberto (Open Access)
Extração e transesterificação do óleo de resíduo industrial de palmiste usando metanol supercrítico
(Universidade Federal do Pará, 2018-11-23) COSTA, Wanessa Almeida da; CARVALHO JÚNIOR, Raul Nunes de; http://lattes.cnpq.br/5544305606838748
Palm kernel is an oleaginous seed found in fruits of Elaeis guineensis Jacq. and which represents one of the main oils consumed in the world, with an mean production of 18,59 million tons. Its main process is the extraction by mechanical pressing that generates, in the world, approximately 9.6 x 109 tons of residue also called residual cake. Since this residue can still present about 12% of remaining oil, supercritical fluid extraction (SFE) is presented as an alternative to the recovery of this oil. Soxhlet extraction was also performed to be compared to the SFE. Pressures of 150, 250 and 350 bar and temperatures of 40, 60 and 80 °C were used in the experiments. The raw material was characterized before and after the SFE by moisture, ash, fibers, proteins and lipids contents and the extracts were characterized by gas chromatography/mass spectrometry (GC/MS). The kinetic data were compared to the Sovová (2012) model and the condition of highest yield was used in the transesterification experiments. Molar ratios of 1:24 and 1:42 (oil: methanol), temperatures of 250, 300 and 350 °C, constant pressure of 200 bar and reaction times of 5, 10, 15, 20 and 25 minutes were used. The products were also analyzed by GC/MS to verify the transformation of triacylglycerols into methyl esters. The main results of this study were: SFE does not alter the centesimal composition of the raw material; the condition of highest yield was 350 bar and 80 °C; Sovová's model had the best fit to the kinetic data; the condition 1:42, 350 ºC was the one that obtained the highest content of esters (99.81%) in only 5 minutes of reaction. The transesterification of palm kernel oil in a supercritical medium is a valid alternative and presents advantages over the conventional method, however a more in-depth analysis considering the technical and economic limitations of this method is necessary.
Acesso aberto (Open Access)
Simulação computacional da adsorção dos poluentes benzeno, tolueno e p-xileno sobre carvão ativado
(Universidade Federal do Pará, 2013-12-27) COSTA, Wanessa Almeida da; MARTELLI, Marlice Cruz; http://lattes.cnpq.br/1213009262936026; BRASIL, Davi do Socorro Barros; http://lattes.cnpq.br/0931007460545219
The greatest problems of groundwater and soil contamination are assigned to monoaromatic hydrocarbons which are the most soluble and the most mobile constituents of the fraction of certain substances, such as gasoline. To remove these contaminants, adsorption by activated carbon is the most widely used method, for it presents a significant ability to adsorb organic low molecular weight components, such as benzene, toluene and p-xylene. In this work, we verified the adsorption on activated carbon thereof via computer simulation. As base, we used the postulated model of charcoal prepared by Bourke et al. (2007). Several steps have been completed since the design of the structures of carbon and pollutants to the molecular dynamics phase. For the conformational analysis of the coal’s structure, it was used the semi-empirical method PM3 and for the molecular dynamics technique, the AMBER force field FF99SB. The structure went through a heating at constant pressure until it reaches a final temperature of 298K (25ºC), being its information collected every 50 ps. Subsequently, the structure was submited to equilibrium system at a constant temperature of 298K (25ºC) for 500ps for its information can be analyzed. Finally, the system was then submited to molecular dynamics during 30ns. After analyzing the results, it was found that the ether, lactone and carbonyl (ketone) groups present in the structure of activated carbon provide to it acid feature and because of this and its consequent negative surface charge, adsorption has become viable once the pollutants had positive surface charge, which supports the view that is already known about this type of phenomenon.