9,085 research outputs found

    An Autoignition Study of iso-Butanol: Experiments and Modeling

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    The autoignition delays of iso-butanol, oxygen, and nitrogen mixtures have been measured in a heated rapid compression machine (RCM). At compressed pressures of 15 and 30 bar, over the temperature range 800-950 K, and for equivalence ratio of ϕ\phi = 0.5 in air, no evidence of an NTC region of overall ignition delay is found. By comparing the data from this study taken at ϕ\phi = 0.5 to previous data collected at ϕ\phi = 1.0 (Weber et al. 2013), it was found that the ϕ\phi = 0.5 mixture was less reactive (as measured by the inverse of the ignition delay) than the ϕ\phi = 1.0 mixture for the same compressed pressure. Furthermore, a recent chemical kinetic model of iso-butanol combustion was updated using the automated software Reaction Mechanism Generator (RMG) to include low- temperature chain branching pathways. Comparison of the ignition delays with the updated model showed reasonable agreement for most of the experimental conditions. Nevertheless, further work is needed to fully understand the low temperature pathways that control iso-butanol autoignition in the RCM.Comment: 6 pages, 4 figures, 8th US National Combustion Meetin

    The establishment of a Seismological Station in Brisbane, Queensland

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    Spherulites and allied structures. Part I

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    The Quantum McKay Correspondence for polyhedral singularities

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    Let G be a polyhedral group, namely a finite subgroup of SO(3). Nakamura's G-Hilbert scheme provides a preferred Calabi-Yau resolution Y of the polyhedral singularity C^3/G. The classical McKay correspondence describes the classical geometry of Y in terms of the representation theory of G. In this paper we describe the quantum geometry of Y in terms of R, an ADE root system associated to G. Namely, we give an explicit formula for the Gromov-Witten partition function of Y as a product over the positive roots of R. In terms of counts of BPS states (Gopakumar-Vafa invariants), our result can be stated as a correspondence: each positive root of R corresponds to one half of a genus zero BPS state. As an application, we use the crepant resolution conjecture to provide a full prediction for the orbifold Gromov-Witten invariants of [C^3/G].Comment: Introduction rewritten. Issue regarding non-uniqueness of conifold resolution clarified. Version to appear in Inventione

    The Globular Cluster Luminosity Function and Specific Frequency in Dwarf Elliptical Galaxies

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    The globular cluster luminosity function, specific globular cluster frequency, S_N, specific globular cluster mass, T_MP, and globular cluster mass fraction in dwarf elliptical galaxies are explored using the full 69 galaxy sample of the HST WFPC2 Dwarf Elliptical Galaxy Snapshot Survey. The GCLFs of the dEs are well-represented with a t_5 function with a peak at M_{V,Z}^0(dE,HST) = -7.3 +/- 0.1. This is ~0.3 magnitudes fainter than the GCLF peaks in giant spiral and elliptical galaxies, but the results are consistent within the uncertainties. The bright-end slope of the luminosity distribution has a power-law form with slope alpha = -1.9 +/- 0.1. The trend of increasing S_N or T_MP with decreasing host galaxy luminosity is confirmed. The mean value for T_MP in dE,N galaxies is about a factor of two higher than the mean value for non-nucleated galaxies and the distributions of T_MP in dE,N and dE,noN galaxies are statistically different. These data are combined with results from the literature for a wide range of galaxy types and environments. At low host galaxy masses the distribution of T_MP for dE,noN and dI galaxies are similar. This supports the idea that one pathway for forming dE,noN galaxies is by the stripping of dIs. The formation of nuclei and the larger values of T_MP in dE,N galaxies may be due to higher star formation rates and star cluster formation efficiencies due to interactions in galaxy cluster environments.Comment: 53 pages, 13 figures, 12 tables, accepted by the Astrophysical Journa

    Analysis of surface tris (2,3-dibromopropyl) phosphate on chlorobutyl rubber SCAPE suits

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    Tris (2,30-dibromopropyl) phosphate was used to confer flame retardant properties on butyl rubber formulations used in protective clothing such as the self-contained atmospheric protective ensembles (SCAPE suits) worn at Kennedy Space Center in support of Apollo, Skylab, and Apollo-Soyuz missions since 1966. Because tris (2,3-dibromopropyl) phosphate is mutagenic, surface concentrations of the compound in SCAPE suits were investigated as were as potential methods of removing or isolating it. Analytical procedures for determining surface concentrations of the tris compound on non-porous materials are described. Soap-and-water washing is the most efficient method of removing the compound from fabricated SCAPE suits and unused material

    Improving the fatigue resistance of adhesive joints in laminated wood structures

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    The premature fatigue failure of a laminated wood/epoxy test beam containing a cross section finger joint was the subject of a multi-disciplinary investigation. The primary objectives were to identify the failure mechanisms which occurred during the finger joint test and to provide avenues for general improvements in the design and fabrication of adhesive joints in laminated wood structures

    Matrix isolation as a tool for studying interstellar chemical reactions

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    Since the identification of the OH radical as an interstellar species, over 50 molecular species were identified as interstellar denizens. While identification of new species appears straightforward, an explanation for their mechanisms of formation is not. Most astronomers concede that large bodies like interstellar dust grains are necessary for adsorption of molecules and their energies of reactions, but many of the mechanistic steps are unknown and speculative. It is proposed that data from matrix isolation experiments involving the reactions of refractory materials (especially C, Si, and Fe atoms and clusters) with small molecules (mainly H2, H2O, CO, CO2) are particularly applicable to explaining mechanistic details of likely interstellar chemical reactions. In many cases, matrix isolation techniques are the sole method of studying such reactions; also in many cases, complexations and bond rearrangements yield molecules never before observed. The study of these reactions thus provides a logical basis for the mechanisms of interstellar reactions. A list of reactions is presented that would simulate interstellar chemical reactions. These reactions were studied using FTIR-matrix isolation techniques
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