11,363 research outputs found

    Contact angle of a hemispherical bubble: an analytical approach

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    We have calculated the equilibrium shape of the axially symmetric Plateau border along which a spherical bubble contacts a flat wall, by analytically integrating Laplace’s equation in the presence of gravity, in the limit of small Plateau border sizes. This method has the advantage that it provides closed-form expressions for the positions and orientations of the Plateau border surfaces. Results are in very good overall agreement with those obtained from a numerical solution procedure, and are consistent with experimental data. In particular we find that the effect of gravity on Plateau border shape is relatively small for typical bubble sizes, leading to a widening of the Plateau border for sessile bubbles and to a narrowing for pendant bubbles. The contact angle of the bubble is found to depend even more weakly on gravity

    The use of flocculating brewer's yeast for Cr(III) and Pb(II) removal from residual wastewaters

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    The use of inexpensive biosorbents to sequester heavy metals from aqueous solutions, is one of the most promising technologies being developed to remove these toxic contaminants from wastewaters. Considering this challenge, the viability of Cr(III) and Pb(II) removal from aqueous solutions using a flocculating brewer's yeast residual biomass from a Portuguese brewing industry was studied. The influence of physicochemical factors such as medium pH, biomass concentration and the presence of a co-ion was characterised. Metal uptake kinetics and equilibrium were also analysed, considering different incubation temperatures. For both metals, uptake increased with medium pH, being maximal at 5.0. Optimal biomass concentration for the biosorption process was determined to be 4.5 g dry weight/l. In chromium and lead mixture solutions, competition for yeast binding sites was observed between the two metals, this competition being pH dependent. Yeast biomass showed higher selectivity and uptake capacity to lead. Chromium uptake kinetic was characterised as having a rapid initial step, followed by a slower one. Langmuir model describes well chromium uptake equilibrium. Lead uptake kinetics suggested the presence of mechanisms other than biosorption, possibly including its precipitation.Instituto de Biotecnologia e Química Fina (IBQF) - Junta Nacional de Investigação Cientifica e Tecnologica (J.N.I.C.T), project PEAM/SEL/516/95

    Trivalent chromium removal using flocculating yeasts : effect of pre-treatments on removal efficiency

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    Praxis XXI; Fundação para a Ciência e a Tecnologia (FCT)

    Spikes in Cosmic Crystallography

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    If the universe is multiply connected and small the sky shows multiple images of cosmic objects, correlated by the covering group of the 3-manifold used to model it. These correlations were originally thought to manifest as spikes in pair separation histograms (PSH) built from suitable catalogues. Using probability theory we derive an expression for the expected pair separation histogram (EPSH) in a rather general topological-geometrical-observational setting. As a major consequence we show that the spikes of topological origin in PSH's are due to translations, whereas other isometries manifest as tiny deformations of the PSH corresponding to the simply connected case. This result holds for all Robertson-Walker spacetimes and gives rise to two basic corollaries: (i) that PSH's of Euclidean manifolds that have the same translations in their covering groups exhibit identical spike spectra of topological origin, making clear that even if the universe is flat the topological spikes alone are not sufficient for determining its topology; and (ii) that PSH's of hyperbolic 3-manifolds exhibit no spikes of topological origin. These corollaries ensure that cosmic crystallography, as originally formulated, is not a conclusive method for unveiling the shape of the universe. We also present a method that reduces the statistical fluctuations in PSH's built from simulated catalogues.Comment: 25 pages, LaTeX2e. References updated. To appear in Int. J. Mod. Phys. D (2002) in the present for

    Lignocellulose as raw material in fermentation processes

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    Lignocellulose in the form of forestry, agricultural, and agro-industrial wastes is accumulated in large quantities every year. These materials are mainly composed of three groups of polymers, namely cellulose, hemicellulose, and lignin. Cellulose and hemicellulose are sugar rich fractions of interest for use in fermentation processes, since microorganisms may use the sugars for growth and production of value added compounds such as ethanol, food additives, organic acids, enzymes, and others. Submerged and solid-state fermentation systems have been used to produce compounds of industrial interest from lignocellulose, as an alternative for valorization of these wastes and also to solve environmental problems caused by their disposal. When submerged fermentation systems are used, a previous stage of hydrolysis for separation of the lignocellulose constituents is required. This work is an overview about the potential uses of lignocellulosic materials in fermentation processes. Aspects related to submerged and solid-state fermentation systems will be described focusing on the raw materials, hydrolysis processes, fermentation conditions, microorganisms, and products that can be obtained

    Derivation of an Abelian effective model for instanton chains in 3D Yang-Mills theory

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    In this work, we derive a recently proposed Abelian model to describe the interaction of correlated monopoles, center vortices, and dual fields in three dimensional SU(2) Yang-Mills theory. Following recent polymer techniques, special care is taken to obtain the end-to-end probability for a single interacting center vortex, which constitutes a key ingredient to represent the ensemble integration.Comment: 18 pages, LaTe

    Betalains and phenolic compounds of leaves and stems of Alternanthera brasiliana and Alternanthera tenella

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    Betacyanins and phenolic compounds from acetonitrile:acidified water extracts of Alternanthera brasiliana and Alternanthera tenella were characterized and quantified using a high-performance liquid chromatography system coupled with diode array and electrospray mass spectrometry detection. Four betacyanins (amaranthine, isoamaranthine, betanin and isobetanin) were tentatively identified and quantified. Twenty eight phenolic compounds of four different families (hydroxybenzoic and hydroxycinnamic acids, flavones and flavonols) were separated and characterized on the basis of their accurate MS and MS/MS information out of which ten compounds were confirmed by authentic standards. These plant species could be considered as an especially rich source of natural bioactive compounds and potential food colorants. A. brasiliana showed the highest betacyanin and polyphenols content (89 μg/g and 35,243 μg/g, respectively). Among polyphenols, flavonols were the more abundant (kaempferol-glucoside, kaempferol-rutinoside and kaempferol-rhamnosyl-rhamnosyl-glycoside). Meanwhile, A. tenella showed a different polyphenols profile with flavones as major compounds (glucopyranosil-vitexin and vitexin). As a novelty, pentosyl-vitexin and pentosyl-isovitexin were detected for the first time in Alternanthera plants. Both A. brasiliana and A. tenella leaves showed high total polyphenol content and in vitro antioxidant activity (FRAP). These results provide an analytical base concerning the phenolic and betalains composition and the antioxidant properties of two members of the promising Alternanthera gender, for subsequent applications, such as functional food ingredients.Fil: Deladino, Lorena. Provincia de Buenos Aires. Gobernación. Comisión de Investigaciones Científicas. Centro de Investigación y Desarrollo en Criotecnología de Alimentos. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Investigación y Desarrollo en Criotecnología de Alimentos. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Centro de Investigación y Desarrollo en Criotecnología de Alimentos; ArgentinaFil: Alvarez, I.. Consejo Superior de Investigaciones Científicas. Instituto de Ciencia y Tecnologia de Alimentos y Nutrición; EspañaFil: De Ancos, B.. Consejo Superior de Investigaciones Científicas. Instituto de Ciencia y Tecnologia de Alimentos y Nutrición; EspañaFil: Sánchez Moreno, C.. Consejo Superior de Investigaciones Científicas. Instituto de Ciencia y Tecnologia de Alimentos y Nutrición; EspañaFil: Molina García, A. D.. Consejo Superior de Investigaciones Científicas. Instituto de Ciencia y Tecnologia de Alimentos y Nutrición; EspañaFil: Schneider Teixeira, Aline. Provincia de Buenos Aires. Gobernación. Comisión de Investigaciones Científicas. Centro de Investigación y Desarrollo en Criotecnología de Alimentos. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Investigación y Desarrollo en Criotecnología de Alimentos. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Centro de Investigación y Desarrollo en Criotecnología de Alimentos; Argentina. Consejo Superior de Investigaciones Científicas. Instituto de Ciencia y Tecnologia de Alimentos y Nutrición; Españ

    Cr(III) removal and recovery from Saccharomyces cerevisiae

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    Heavy metal recovery from biosorbents is of major importance in the assessment of competitiveness of biosorption processes. Several desorption agents (H2SO4, HNO3, HCl, CH3COOH and EDTA) were tested for the selection of the optimal elution conditions for Cr(III) recovery from Saccharomyces cerevisiae cells. Sorption time was optimised as it plays an important role in the sorption–desorption process, being shown that a 30 min sorption period is the best option to ensure metal removal from solution and good recovery from biosorbent. The optimal contact time with desorption agents was also studied, as long exposures to these ones may cause cell damage, affecting biosorbent metal uptake capacity in subsequent sorption cycles. Each eluant was analysed in terms of its desorption capacity and its effect on the biomass metal uptake capacity in multiple sorption–desorption cycles. Considering the effectiveness of chromium desorption from loaded biomass, it was possible to conclude that H2SO4 (pH≈1) was the most effective eluant tested, accomplishing the highest Cr(III) recovery from S. cerevisiae in three consecutive sorption/desorption cycles. Regarding the damage caused by acid treatment on S. cerevisiae cells, assessed by the reduction on metal uptake capacity after elution, it was possible to observe that sulphuric acid was the most harmful eluant causing long term negative effects in metal uptake. By the time the experiments were interrupted (nearly 26 h of continuous cycles) biomass uptake capacity was reduced to about 77% of the value reached before acid treatment.Fundação para a Ciência e a Tecnologia (FCT) – PRAXIS XXI/BD/15945/98

    Sorption of Cr(III) from aqueous solutions by spent brewery grain

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    Two types of spent brewery grains were tested for Cr(III) uptake from aqueous solutions: not treated spent grains (NTSG), obtained by abundant washing of spent grain obtained from a Portuguese brewing industry with distilled water, and treated spent grain (TSG), prepared by treating NTSG with NaOH 0.5 M for four hours followed by washing with distilled water. Both materials were mixed with chromium solutions (50 and 100 mg Cr(III)/L), varying medium pH from 3 to 5. Maximum metal uptake occurred at pH 5. Langmuir isotherm model well describes Cr(III) biosorption by NTSG and TSG. The maximum uptake capacity obtained was 17.84 mg Cr(III)/g NTSG and 13.87 mg Cr(III)/g TSG. Considering that Langmuir constant, b, reflecting the affinity between the sorbent and the sorbate is lower for NTSG (0.0749 L/mg) it is possible to conclude that the alkalis treatment does not improve spent grain uptake capacity for Cr(III).Fundação para a Ciência e a Tecnologia (FCT) - PRAXIS XXI/BD/15945/98
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