13,281 research outputs found

    H3++H_3^{++} molecular ions can exist in strong magnetic fields

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    Using the variational method it is shown that for magnetic fields B≥1011B\geq 10^{11} G there can exist a molecular ion H3++H_3^{++}.Comment: LaTeX, 7 pp, 1 table, 4 figures. Title modified. Consideration of the longitudinal size of the system was adde

    On the analytical approximation to the GLAP evolution at small x and moderate Q^2

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    Comparing the numerically evaluated solution to the leading order GLAP equations with its analytical small-x approximation we have found that in the domain covered by a large fraction of the HERA data the analytic approximation has to be augmented by the formally non-leading term which has been usually neglected. The corrected formula fits the data much better and provides a natural explanation of some of the deviations from the σ\sigma scaling observed in the HERA kinematical range.Comment: LaTeX, 13 pages including 6 figures, figure 5 replaced, to appear in Phys. Lett.

    1.3 mm Polarized emission in the circumstellar disk of a massive protostar

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    We present the first resolved observations of the 1.3 mm polarized emission from the disk-like structure surrounding the high-mass protostar Cepheus A HW2. These CARMA data partially resolve the dust polarization, suggesting a uniform morphology of polarization vectors with an average position angle of 57° ± 6° and an average polarization fraction of 2.0% ± 0.4%. The distribution of the polarization vectors can be attributed to (1) the direct emission of magnetically aligned grains of dust by a uniform magnetic field, or (2) the pattern produced by the scattering of an inclined disk. We show that both models can explain the observations, and perhaps a combination of the two mechanisms produces the polarized emission. A third model including a toroidal magnetic field does not match the observations. Assuming scattering is the polarization mechanism, these observations suggest that during the first few 104 years of high-mass star formation, grain sizes can grow from1 mm to several 10s μm.Fil: Fernandez Lopez, Manuel. Provincia de Buenos Aires. Gobernación. Comision de Investigaciones Científicas. Instituto Argentino de Radioastronomía. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto Argentino de Radioastronomia; ArgentinaFil: Stephens, I. W.. Harvard-Smithsonian Center for Astrophysics; Estados Unidos. Boston University; Estados Unidos. University of Illinois; Estados UnidosFil: Girart, J. M.. Harvard-Smithsonian Center for Astrophysics; Estados Unidos. Institut de Ciències de l’Espai; EspañaFil: Looney, L.. University of Illinois; Estados UnidosFil: Curiel, S.. Universidad Nacional Autónoma de México; MéxicoFil: Segura Cox, D.. University of Illinois; Estados UnidosFil: Eswaraiah, C.. National Tsing Hua University; República de ChinaFil: Lai, S. P.. National Tsing Hua University; República de Chin

    Phenylthiourea Binding to Human Tyrosinase-Related Protein 1

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    Tyrosinase-related protein 1 (TYRP1) is one of the three human melanogenic enzymes involved in the biosynthesis of melanin, a pigment responsible for the color of the skin, hair, and eyes. It shares high sequence identity with tyrosinase, but has two zinc ions in its active site rather than two copper ions as in tyrosinase. Typical tyrosinase inhibitors do not directly coordinate to the zinc ions of TYRP1. Here, we show, from an X-ray crystal structure determination, that phenylthiourea, a highly potent tyrosinase inhibitor, does neither coordinate the active site zinc ions, but binds differently from other structurally characterized TYRP1-inhibitor complexes. Its aromatic ring is directed outwards from the active site, apparently as a result from the absence of polar oxygen substituents that can take the position of water molecules bound in the active site. The compound binds via hydrophobic interactions, thereby blocking substrate access to the active site.</p

    Empirically Derived Integrated Stellar Yields of Fe-Peak Elements

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    We present here the initial results of a new study of massive star yields of Fe-peak elements. We have compiled from the literature a database of carefully determined solar neighborhood stellar abundances of seven iron-peak elements, Ti, V, Cr, Mn, Fe, Co, and Ni and then plotted [X/Fe] versus [Fe/H] to study the trends as functions of metallicity. Chemical evolution models were then employed to force a fit to the observed trends by adjusting the input massive star metallicity-sensitive yields of Kobayashi et al. Our results suggest that yields of Ti, V, and Co are generally larger as well as anticorrelated with metallicity, in contrast to the Kobayashi et al. predictions. We also find the yields of Cr and Mn to be generally smaller and directly correlated with metallicity compared to the theoretical results. Our results for Ni are consistent with theory, although our model suggests that all Ni yields should be scaled up slightly. The outcome of this exercise is the computation of a set of integrated yields, i.e., stellar yields weighted by a slightly flattened time-independent Salpeter initial mass function and integrated over stellar mass, for each of the above elements at several metallicity points spanned by the broad range of observations. These results are designed to be used as empirical constraints on future iron-peak yield predictions by stellar evolution modelers. Special attention is paid to the interesting behavior of [Cr/Co] with metallicity -- these two elements have opposite slopes -- as well as the indirect correlation of [Ti/Fe] with [Fe/H]. These particular trends, as well as those exhibited by the inferred integrated yields of all iron-peak elements with metallicity, are discussed in terms of both supernova nucleosynthesis and atomic physics.Comment: 27 pages, 6 figures; Accepted for Publication in the Astrophysical Journa

    Near-infrared Thermal Emission from WASP-12b: detections of the secondary eclipse in Ks, H & J

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    We present Ks, H & J-band photometry of the very highly irradiated hot Jupiter WASP-12b using the Wide-field Infrared Camera on the Canada-France-Hawaii telescope. Our photometry brackets the secondary eclipse of WASP-12b in the Ks and H-bands, and in J-band starts in mid-eclipse and continues until well after the end of the eclipse. We detect its thermal emission in all three near-infrared bands. Our secondary eclipse depths are 0.309 +/- 0.013% in Ks-band (24-sigma), 0.176 +/- 0.020% in H-band (9-sigma) and 0.131 +/- 0.028% in J-band (4-sigma). All three secondary eclipses are best-fit with a consistent phase that is compatible with a circular orbit. By combining our secondary eclipse times with others published in the literature, as well as the radial velocity and transit timing data for this system, we show that there is no evidence that WASP-12b is precessing at a detectable rate, and show that its orbital eccentricity is likely zero. Our thermal emission measurements also allow us to constrain the characteristics of the planet's atmosphere; our Ks-band eclipse depth argues in favour of inefficient day to nightside redistribution of heat and a low Bond albedo for this very highly irradiated hot Jupiter. The J and H-band brightness temperatures are slightly cooler than the Ks-band brightness temperature, and thus hint at the possibility of a modest temperature inversion deep in the atmosphere of WASP-12b; the high pressure, deep atmospheric layers probed by our J and H-band observations are likely more homogenized than the higher altitude layer. Lastly, our best-fit Ks-band eclipse has a marginally longer duration than would otherwise be expected; this may be tentative evidence for material being tidally stripped from the planet - as was predicted for this system by Li & collaborators, and for which observational confirmation was recently arguably provided by Fossati & collaborators.Comment: AJ accepted. 12 pages, 11 figures, in EmulateApJ format. Version 2 removes two figures that were added by mistak

    PIXIU: A Large Language Model, Instruction Data and Evaluation Benchmark for Finance

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    Although large language models (LLMs) has shown great performance on natural language processing (NLP) in the financial domain, there are no publicly available financial tailtored LLMs, instruction tuning datasets, and evaluation benchmarks, which is critical for continually pushing forward the open-source development of financial artificial intelligence (AI). This paper introduces PIXIU, a comprehensive framework including the first financial LLM based on fine-tuning LLaMA with instruction data, the first instruction data with 136K data samples to support the fine-tuning, and an evaluation benchmark with 5 tasks and 9 datasets. We first construct the large-scale multi-task instruction data considering a variety of financial tasks, financial document types, and financial data modalities. We then propose a financial LLM called FinMA by fine-tuning LLaMA with the constructed dataset to be able to follow instructions for various financial tasks. To support the evaluation of financial LLMs, we propose a standardized benchmark that covers a set of critical financial tasks, including five financial NLP tasks and one financial prediction task. With this benchmark, we conduct a detailed analysis of FinMA and several existing LLMs, uncovering their strengths and weaknesses in handling critical financial tasks. The model, datasets, benchmark, and experimental results are open-sourced to facilitate future research in financial AI.Comment: 12 pages, 1 figure

    Signatures of massive sgoldstinos at hadron colliders

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    In supersymmetric extensions of the Standard Model with a very light gravitino, the effective theory at the weak scale should contain not only the goldstino, but also its supersymmetric partners, the sgoldstinos. In the simplest case, the goldstino is a gauge-singlet and its superpartners are two neutral spin-0 particles, S and P. We study possible signals of massive sgoldstinos at hadron colliders, focusing on those that are most relevant for the Tevatron. We show that inclusive production of sgoldstinos, followed by their decay into two photons, can lead to observable signals or to stringent combined bounds on the gravitino and sgoldstino masses. Sgoldstino decays into two gluon jets may provide a useful complementary signature.Comment: 20 pages, 6 figures. Corrected misprint, added reference

    Probing the Structural Evolution of Gold−Aluminum Bimetallic Clusters (Au\u3csub\u3e2\u3c/sub\u3eAl\u3csub\u3e\u3ci\u3en\u3c/sub\u3e\u3csup\u3e−\u3c/sup\u3e, n\u3c/i\u3e = 3−11) Using Photoelectron Spectroscopy and Theoretical Calculations

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    We report a combined photoelectron spectroscopy and theoretical study of the structural evolution of aluminum cluster anions doped with two gold atoms, Au2Aln– (n = 3−11). Well-resolved photoelectron spectra have been obtained at several photon energies and are used to compare with theoretical calculations to elucidate the structures of the bimetallic clusters. Global minima of the Au2Aln– clusters were searched using the basin-hopping method combined with density functional theory calculations. Vertical detachment energies were computed for the low-lying isomers with the inclusion of spin−orbit effects and were used to generate simulated photoelectron spectra. Au2Al2– was previously found to exhibit a tetrahedral structure, whereas Au2Al3– is found currently to be planar. Beyond n = 3, the global minima of Au2Aln– are dominated by three-dimensional structures. A robust square-bipyramidal Al6 motif is observed for n = 6−9, leading to a highly stable tubular-like global minimum for Au2Al9–. Compact three-dimensional structures are observed for n = 10 and 11. Except for Au2Al4–, Au2Al6–, and Au2Al7–, the two gold atoms are separated in these digold-atom-doped aluminum clusters due to the strong Au−Al interactions

    Determination of steroid estrogens in wastewater by high performance liquid chromatography-tandem mass spectrometry

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    This paper discusses the requirement for, and presents an analytical procedure for, the determination of four unconjugated steroid hormones and a conjugated steroid (estrone-3-sulfate) in wastewaters. The method quantifies the steroids by LC/MS/MS following solid phase extraction and a two stage clean-up procedure. Samples were extracted using C18 cartridges and eluates were then purified by gel permeation chromatography, followed by a further clean-up step on an aminopropyl cartridge. The limits of detection achieved were 0.2 ng l-1 for estriol, 17β-estradiol and 17α-ethinylestradiol, and 0.1 ng l-1 for estrone and the conjugate. The robustness of the method was demonstrated by achieving recoveries of >83% for all steroids in settled sewage and final effluent samples with relative standard deviations of 0.5 - 12%. The method was used to analyse a range of samples from a wastewater treatment works in south east England which demonstrated a >80% removal for estrone, estradiol and estriol with little impact on concentrations of ethinylestradiol or the conjugate
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