132 research outputs found

    Effective Rheology of Bubbles Moving in a Capillary Tube

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    We calculate the average volumetric flux versus pressure drop of bubbles moving in a single capillary tube with varying diameter, finding a square-root relation from mapping the flow equations onto that of a driven overdamped pendulum. The calculation is based on a derivation of the equation of motion of a bubble train from considering the capillary forces and the entropy production associated with the viscous flow. We also calculate the configurational probability of the positions of the bubbles.Comment: 4 pages, 1 figur

    Fiber-reinforcement and its effects on the mechanical properties of high-workability concretes manufactured with slag as aggregate and binder

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    The feasibility of manufacturing fiber-reinforced concretes of high workability through additions of high volumes of electric arc furnace steel slag is evaluated in this paper, using sustainable binders with ground granulated blast furnace slag and ladle furnace slag as a supplementary cementitious material. An extensive experimental plan is developed to test four (self-compacting and pumpable) concrete mixtures, some reinforced with 0.5% vol. of (metallic or synthetic) fibers, in both the fresh and the hardened state. Very specific mechanical aspects are examined, such as the evaluation of both longitudinal and transversal stress-strain compressive behavior, and the assessment of direct tensile strength through the “dog-bone” test. The results of testing this sustainable concrete design yielded suitable mechanical strengths, and good toughness, ductility and impact strength, among other properties. Good adhesion between the fibers and the cementitious matrix was also evident from the fiber pull-out test results. Finally, the overall results confirmed that the use of electric arc furnace steel slag can make a real contribution to construction-sector sustainability and that the mechanical behavior of these novel concretes meets the basic design requirements for use in real structures.Spanish Ministries MCI, AEI, EU and ERDF [RTI2018-097079-B-C31; 10.13039/501100011033; FPU17/03374]; the Junta de Castilla y León (Regional Government) and ERDF [UIC-231, BU119P17]; the Basque Government research group [IT1314-19]; Youth Employment Initiative (JCyL) and ESF [UBU05B_1274]; the University of Burgos [Y135.GI] and the University of the Basque Country [PPGA20/26]. Likewise, our thanks to CHRYSO and HORMOR for supplying the materials used in this research

    An integrated national scale SARS-CoV-2 genomic surveillance network

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    Development of a new topological index for the prediction of normal boiling point temperatures of hydrocarbons: The Fi index

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    Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)The goal of this paper is proposing a simple molecular descriptor, based on the molecular structures, for predicting the normal boiling temperature (B.T.) of hydrocarbons. To this end, the topological index Fi was developed and used to correlate the topology of alkanes, alkenes, alkynes and cycloalkanes possessing normal or branched chains to their B.T. The robustness of predictor Fi was evaluated by comparison with the most cited predictors in the literature: Weiner, Hosoya and Randle. The quadratic model developed in this work predicts very well the B.T. of hydrocarbons. In the first moment, the developed model was tested for predicting the B.T. of alkanes. After, it was applied with success for predicting the B.T. of other compounds (alkenes, alkynes and cycloalkanes). The topological index Fi proved to be rather effective and produced small deviations, as compared to other topological indexes used for comparison. Based on the topological index Fi, other properties of interest can also be further explored and the concepts developed in this work can be easily adapted to other families of compounds, mainly in liquid phase. (C) 2011 Elsevier B.V. All rights reserved.165125132Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES

    Interpreting viral deep sequencing data with GLUE

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    Using deep sequencing technologies such as Illumina's platform, it is possible to obtain reads from the viral RNA population revealing the viral genome diversity within a single host. A range of software tools and pipelines can transform raw deep sequencing reads into Sequence Alignment Mapping (SAM) files. We propose that interpretation tools should process these SAM files, directly translating individual reads to amino acids in order to extract statistics of interest such as the proportion of different amino acid residues at specific sites. This preserves per-read linkage between nucleotide variants at different positions within a codon location. The samReporter is a subsystem of the GLUE software toolkit which follows this direct read translation approach in its processing of SAM files. We test samReporter on a deep sequencing dataset obtained from a cohort of 241 UK HCV patients for whom prior treatment with direct-acting antivirals has failed; deep sequencing and resistance testing have been suggested to be of clinical use in this context. We compared the polymorphism interpretation results of the samReporter against an approach that does not preserve per-read linkage. We found that the samReporter was able to properly interpret the sequence data at resistance-associated locations in nine patients where the alternative approach was equivocal. In three cases, the samReporter confirmed that resistance or an atypical substitution was present at NS5A position 30. In three further cases, it confirmed that the sofosbuvir-resistant NS5B substitution S282T was absent. This suggests the direct read translation approach implemented is of value for interpreting viral deep sequencing data

    Interpreting viral deep sequencing data with GLUE

    No full text
    Using deep sequencing technologies such as Illumina's platform, it is possible to obtain reads from the viral RNA population revealing the viral genome diversity within a single host. A range of software tools and pipelines can transform raw deep sequencing reads into Sequence Alignment Mapping (SAM) files. We propose that interpretation tools should process these SAM files, directly translating individual reads to amino acids in order to extract statistics of interest such as the proportion of different amino acid residues at specific sites. This preserves per-read linkage between nucleotide variants at different positions within a codon location. The samReporter is a subsystem of the GLUE software toolkit which follows this direct read translation approach in its processing of SAM files. We test samReporter on a deep sequencing dataset obtained from a cohort of 241 UK HCV patients for whom prior treatment with direct-acting antivirals has failed; deep sequencing and resistance testing have been suggested to be of clinical use in this context. We compared the polymorphism interpretation results of the samReporter against an approach that does not preserve per-read linkage. We found that the samReporter was able to properly interpret the sequence data at resistance-associated locations in nine patients where the alternative approach was equivocal. In three cases, the samReporter confirmed that resistance or an atypical substitution was present at NS5A position 30. In three further cases, it confirmed that the sofosbuvir-resistant NS5B substitution S282T was absent. This suggests the direct read translation approach implemented is of value for interpreting viral deep sequencing data
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