Adsorção de As, Cu, Pb e Cr na avaliação da capacidade de fixação de metais por resíduo de mineradoras de ferro

Two samples of residues from iron mining plants have been investigated for their retention capacity of As, Cu, Cr, and Pb. The sample with the higher content of iron oxides showed the highest capacity to retain metals. The adsorption affinity series changes from Pb>Cu>Cr~As to As>Pb>Cu>Cr or As>Cu>Cr>Pb, depending on the material and the concentration of the initial solution. In the competitive environment, the Pb adsorption decreases and the As, Cu and Cr adsorption increases. Sequential extraction procedures, carried out after adsorption batch experiments, showed that the most important adsorption process occurs in the oxide fraction and that the major part of the absorbed metal is remobilized from exchangeable and oxide fractions.

Remoção de metais de solução aquosa usando bagaço de caju

The metal ions removal on cashew bagasse, a low-cost material, has been studied by batch adsorption. The parameters chemical treatment, particle size, biosorbent concentration, and initial pH were studied. In this study the maximum ions removal was obtained on the cashew bagasse treated with 0.1 mol/L NaOH/3 h, at optimum particle size (20-59 mesh), biosorbent concentration (50 g/L) and initial solution pH 5. The kinetic study indicated that the adsorption metal follows pseudo-second order model for a multielementary system and equilibrium time was achieved in 60 min for all metal ions.

Ion pair-dispersive liquid-liquid microextraction of trace amount of rhodium ion in water and road dust samples prior to flame atomic absorption spectrometry determination

A simple ion pair-dispersive liquid-liquid microextraction method was proposed for preconcentration trace amounts of rhodium. An ion association complex of RhCl4- and tetradecyldimetylbenzylamonium was extracted into cholorobenzene. The volume and the type of extractive and dispersive solvents, the extraction time and the pH of the aqueous solutions were optimized. The calibration curve was linear in the range of 0.6-500 ng mL-1 of rhodium. The limit of detection was 0.10 ng mL-1 in initial solution and preconcentration factor was 40. The proposed method was successfully applied to the extraction and determination of rhodium in road dust and water samples.

Recovering Euclidean deformable models from stereo-motion

In this paper we present a novel structure from motion (SfM) approach able to infer 3D deformable models from uncalibrated stereo images. Using a stereo setup dramatically improves the 3D model estimation when the observed 3D shape is mostly deforming without undergoing strong rigid motion. Our approach first calibrates the stereo system automatically and then computes a single metric rigid structure for each frame. Afterwards, these 3D shapes are aligned to a reference view using a RANSAC method in order to compute the mean shape of the object and to select the subset of points on the object which have remained rigid throughout the sequence without deforming. The selected rigid points are then used to compute frame-wise shape registration and to extract the motion parameters robustly from frame to frame. Finally, all this information is used in a global optimization stage with bundle adjustment which allows to refine the frame-wise initial solution and also to recover the non-rigid 3D model. We show results on synthetic and real data that prove the performance of the proposed method even when there is no rigid motion in the original sequence

Electrospinning atactic polystyrene: A neutron scattering study

Electrospinning is a method used to produce nanoscale to microscale sized polymer fibres. In this study we electrospin 1:1 blends of deuterated and hydrogenated atactic-Polystyrene from N,N-Dimethylformamide for small angle neutron scattering experiments in order to analyse the chain conformation in the electrospun fibres. Small angle neutron scattering was carried out on randomly orientated fibre mats obtained using applied voltages of 10kV-15kV and needle tip to collector distances of 20cm and 30cm. Fibre diameters varied from 3mm - 20mm. Neutron scattering data from fibre samples were compared with bulk samples of the same polymer blend. The scattering data indicates that there are pores and nanovoiding present in the fibres; this was confirmed by scanning electron microscopy. A model that combines the scattering from the pores and the labelled polymer chains was used to extract values for the radius of gyration. The radius of gyration in the fibres is found to vary little with the applied voltage, but varies with the initial solution concentration and fibre diameter. The values for the radius of gyration in the fibres are broadly equivalent to that of the bulk state.

Electrospinning atactic polystyrene: a neutron scattering study

Electrospinning is a method used to produce nanoscale to microscale sized polymer fibres. In this study we electrospin 1:1 blends of deuterated and hydrogenated atactic- Polystyrene from N,N-Dimethylformamide for small angle neutron scattering experiments in order to analyse the chain conformation in the electrospun fibres. Small angle neutron scattering was carried out on randomly orientated fibre mats obtained using applied voltages of 10kV-15kV and needle tip to collector distances of 20cm and 30cm. Fibre diameters varied from 3μm – 20μm. Neutron scattering data from fibre samples were compared with bulk samples of the same polymer blend. The scattering data indicates that there are pores and nanovoiding present in the fibres; this was confirmed by scanning electron microscopy. A model that combines the scattering from the pores and the labelled polymer chains was used to extract values for the radius of gyration. The radius of gyration in the fibres is found to vary little with the applied voltage, but varies with the initial solution concentration and fibre diameter. The values for the radius of gyration in the fibres are broadly equivalent to that of the bulk state.

Synthesis of 3 '-S-phosphorothiolate oligonucleotides for their potential use in RNA interference

The potency of RNA interference (RNAi) undoubtedly can be improved through chemical modifications to the small interfering RNAs (siRNA). By incorporation of the 3′-S-phosphorothiolate modification into strands of RNA, it is hoped that specific regions of a siRNA duplex can be stabilised to enhance the target binding affinity of a selected antisense strand into the activated RNA-induced silencing complex (RISC*). Oligonucleotides composed entirely of this modification are desirable so unconventional 5′ → 3′ synthesis is investigated, with initial solution-phase testing proving successful. The phosphoroamidite monomer required for solid-phase synthesis has also been produced.

Fast heuristics for the Steiner tree problem with revenues, budget and hop constraints

This article describes and compares three heuristics for a variant of the Steiner tree problem with revenues, which includes budget and hop constraints. First, a greedy method which obtains good approximations in short computational times is proposed. This initial solution is then improved by means of a destroy-and-repair method or a tabu search algorithm. Computational results compare the three methods in terms of accuracy and speed. (C) 2007 Elsevier B.V. All rights reserved.

Effect of pH on the production of dispersed Bi4Ge3O12 nanoparticles by combustion synthesis

This paper reports the production of bismuth germanate ceramic scintillator (Bi4Ge3O12) by combustion synthesis (SHS) method, focusing on the influence of the synthesis parameters on the crystalline phases and agglomeration of the nanoparticles. The synthesis and sintering conditions were investigated through thermal analysis, X-ray diffraction as function of temperature, dilatometry and scanning electron microscopy. Well-dispersed Bi4Ge3O12 powder was accomplished by the combustion of the initial solution at pH 9, followed by low temperature calcination and milling. Sintered ceramics presented relative density of 98% and single crystalline Bi4Ge3O12 phase. The luminescent properties of the ceramics were investigated by photo- and radio- luminescence measurements and reproduced the typical Bi4Ge3O12 single-crystal spectra when excited with UV, beta and X-rays. The sintered ceramics presented light output of 4.4 x 10(3) photons/McV. (c) 2008 Published by Elsevier Ltd.

Fermentação alcoólica de substrato amiláceo e hidrolisado enriquecido com melaço de cana

Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

SAXS study of formation and growth of tin oxide nanoparticles in the presence of complexing ligands

The effect of acetylacetone (acac) complexing ligand on the formation and growth of tin oxide-based nanoparticles during thermohydrolysis at 70 degreesC of a tin precursor SnCl4-n(acac)(n) (0 less than or equal to n less than or equal to 2) solution was analyzed by in situ small-angle X-ray scattering. A. transparent and stable sol was obtained after 2 h of thermohydrolysis at 70 degreesC, allowing the quantitative determination of the particle volume distribution function and its variation with the reaction time. The number of colloidal particles for equivalent thermohydrolysis temperature and time decreases as the [acac]/[Sn] ratio in initial solution increases from 0.5 to 6. Instead, the amount of soluble species remaining in solution increases for increasing [acac]/[Sn] ratio within the same range. This indicates that increasing amounts of Sn-acetylacetone complexes partially prevent the hydrolysis and consequent formation of colloidal particles. The N-2 adsorption isotherm characterization of freeze-dried powders demonstrates that the average pore size is approximately equal to the average size (approximate to9 Angstrom) of the colloidal primary particles in the sol, and that the porosity and surface area (approximate to200 m(2) g(-1)) are independent of the acac content in the initial solution.

Rheological study of the thermoreversible sol-gel transition of sulfate modified zirconyl chloride aqueous sol

The sols prepared by mixing a ZrOCl2 acidified solution to a hot H2SO4 aqueous solutions were studied in order to clarify the mechanism of thermoreversible sol-gel transition observed in this system. The viscoelastic properties of these suspensions were analyzed during the sol-gel transition by dynamic rheological measurements and quasi-elastic light scattering. The rheological properties were correlated to mass fractal and nearly linear growth models, and percolation theory. The results evidence that the thermoreversible sol-gel transition in this system is due to the formation of a network of physically linked aggregates having fractal structure. The decrease of the SO42- contents in the initial solution leads to the decrease of the fractal dimensionality from 2.3 to 1.8, indicating a change of the kinetic mechanism of aggregate growth. Near the gel point these samples have the typical scaling expected from percolation theory. (C) 2004 Elsevier B.V. All rights reserved.

Simple heuristics for the assembly line worker assignment and balancing problem

Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

Evolutionary multi-move path-relinking for transmission network expansion planning

This paper presents the application of a new metaheuristic algorithm to solve the transmission expansion planning problem. A simple heuristic, using a relaxed network model associated with cost perturbation, is applied to generate a set of high quality initial solutions with different topologies. The population is evolved using a multi-move path-relinking with the objective of finding minimum investment cost for the transmission expansion planning problem employing the DC representation. The algorithm is tested on the southern Brazilian system, obtaining the optimal solution for the system with better performance than similar metaheuristics algorithms applied to the same problem. ©2010 IEEE.

Mapeamento do relevo do embasamento de bacias sedimentares através da inversão gravimétrica vinculada

Apresentamos três novos métodos estáveis de inversão gravimétrica para estimar o relevo de uma interface arbitrária separando dois meios. Para a garantia da estabilidade da solução, introduzimos informações a priori sobre a interface a ser mapeada, através da minimização de um (ou mais) funcional estabilizante. Portanto, estes três métodos se diferenciam pelos tipos de informação físico-geológica incorporados. No primeiro método, denominado suavidade global, as profundidades da interface são estimadas em pontos discretos, presumindo-se o conhecimento a priori sobre o contraste de densidade entre os meios. Para a estabilização do problema inverso introduzimos dois vínculos: (a) proximidade entre as profundidades estimadas e verdadeiras da interface em alguns pontos fornecidas por furos de sondagem; e (b) proximidade entre as profundidades estimadas em pontos adjacentes. A combinação destes dois vínculos impõe uma suavidade uniforme a toda interface estimada, minimizando, simultaneamente em alguns pontos, os desajustes entre as profundidades conhecidas pelas sondagens e as estimadas nos mesmos pontos. O segundo método, denominado suavidade ponderada, estima as profundidades da interface em pontos discretos, admitindo o conhecimento a priori do contraste de densidade. Neste método, incorpora-se a informação geológica que a interface é suave, exceto em regiões de descontinuidades produzidas por falhas, ou seja, a interface é predominantemente suave porém localmente descontínua. Para a incorporação desta informação, desenvolvemos um processo iterativo em que três tipos de vínculos são impostos aos parâmetros: (a) ponderação da proximidade entre as profundidades estimadas em pontos adjacentes; (b) limites inferior e superior para as profundidades; e (c) proximidade entre todas as profundidades estimadas e um valor numérico conhecido. Inicializando com a solução estimada pelo método da suavidade global, este segundo método, iterativamente, acentua as feições geométricas presentes na solução inicial; ou seja, regiões suaves da interface tendem a tornar-se mais suaves e regiões abruptas tendem a tornar-se mais abruptas. Para tanto, este método atribui diferentes pesos ao vínculo de proximidade entre as profundidades adjacentes. Estes pesos são automaticamente atualizados de modo a acentuar as descontinuidades sutilmente detectadas pela solução da suavidade global. Os vínculos (b) e (c) são usados para compensar a perda da estabilidade, devida à introdução de pesos próximos a zero em alguns dos vínculos de proximidade entre parâmetros adjacentes, e incorporar a informação a priori que a região mais profunda da interface apresenta-se plana e horizontal. O vínculo (b) impõe, de modo estrito, que qualquer profundidade estimada é não negativa e menor que o valor de máxima profundidade da interface conhecido a priori; o vínculo (c) impõe que todas as profundidades estimadas são próximas a um valor que deliberadamente viola a profundidade máxima da interface. O compromisso entre os vínculos conflitantes (b) e (c) resulta na tendenciosidade da solução final em acentuar descontinuidades verticais e apresentar uma estimativa suave e achatada da região mais profunda. O terceiro método, denominado mínimo momento de inércia, estima os contrastes de densidade de uma região da subsuperfície discretizada em volumes elementares prismáticos. Este método incorpora a informação geológica que a interface a ser mapeada delimita uma fonte anômala que apresenta dimensões horizontais maiores que sua maior dimensão vertical, com bordas mergulhando verticalmente ou em direção ao centro de massa e que toda a massa (ou deficiência de massa) anômala está concentrada, de modo compacto, em torno de um nível de referência. Conceitualmente, estas informações são introduzidas pela minimização do momento de inércia das fontes em relação ao nível de referência conhecido a priori. Esta minimização é efetuada em um subespaço de parâmetros consistindo de fontes compactas e apresentando bordas mergulhando verticalmente ou em direção ao centro de massa. Efetivamente, estas informações são introduzidas através de um processo iterativo inicializando com uma solução cujo momento de inércia é próximo a zero, acrescentando, em cada iteração, uma contribuição com mínimo momento de inércia em relação ao nível de referência, de modo que a nova estimativa obedeça a limites mínimo e máximo do contraste de densidade, e minimize, simultaneamente, os desajustes entre os dados gravimétricos observados e ajustados. Adicionalmente, o processo iterativo tende a "congelar" as estimativas em um dos limites (mínimo ou máximo). O resultado final é uma fonte anômala compactada em torno do nível de referência cuja distribuição de constraste de densidade tende ao limite superior (em valor absoluto) estabelecido a priori. Estes três métodos foram aplicados a dados sintéticos e reais produzidos pelo relevo do embasamento de bacias sedimentares. A suavidade global produziu uma boa reconstrução do arcabouço de bacias que violam a condição de suavidade, tanto em dados sintéticos como em dados da Bacia do Recôncavo. Este método, apresenta a menor resolução quando comparado com os outros dois métodos. A suavidade ponderada produziu uma melhoria na resolução de relevos de embasamentos que apresentam falhamentos com grandes rejeitos e altos ângulos de mergulho, indicando uma grande potencialidade na interpretação do arcabouço de bacias extensionais, como mostramos em testes com dados sintéticos e dados do Steptoe Valley, Nevada, EUA, e da Bacia do Recôncavo. No método do mínimo momento de inércia, tomou-se como nível de referência o nível médio do terreno. As aplicações a dados sintéticos e às anomalias Bouguer do Graben de San Jacinto, California, EUA, e da Bacia do Recôncavo mostraram que, em comparação com os métodos da suavidade global e ponderada, este método estima com excelente resolução falhamentos com pequenos rejeitos sem impor a restrição da interface apresentar poucas descontinuidades locais, como no método da suavidade ponderada.