4,583 research outputs found

    Infrared and visual lunar occultations measurements of stellar diameters and new binary stars detections at the Calar Alto 1.5m telescope

    Full text link
    We present a program of routine lunar occultations, at optical and near-IR wavelengths, recently started at the 1.5m Spanish telescope at the Calar Alto Observatory. Both a CCD and an infrared array detector are used. The program is aimed mainly at the detection and investigation of binary systems, although results in other areas of stellar research are also anticipated. Occultations are reported for a total of 40 stars. Among these, SAO 164567, SAO 78258 and AG+24 788 have been discovered to be binaries, with projected separations as small as 0.006". Furthermore, binarity is suspected in the case of SAO 78119 and SAO 79251. Additionally, the angular diameter of the late-type giant 30 Psc and of the infrared star V349 Gem have been accurately measured, this latter for the first time. We finally evaluate the instrumentation performance in terms of limiting magnitude and angular resolution, and discuss applications to larger telescopes.Comment: 15 pages, 3 figures, LaTeX, uses aa.cls. Accepted for publication in A&

    Experimental evidence of thermal fluctuations on the X-ray absorption near-edge structure at the aluminum K-edge

    Full text link
    After a review of temperature-dependent experimental x-ray absorption near-edge structure (XANES) and related theoretical developments, we present the Al K-edge XANES spectra of corundum and beryl for temperature ranging from 300K to 930K. These experimental results provide a first evidence of the role of thermal fluctuation in XANES at the Al K-edge especially in the pre-edge region. The study is carried out by polarized XANES measurements of single crystals. For any orientation of the sample with respect to the x-ray beam, the pre-edge peak grows and shifts to lower energy with temperature. In addition temperature induces modifications in the position and intensities of the main XANES features. First-principles DFT calculations are performed for both compounds. They show that the pre-edge peak originates from forbidden 1s to 3s transitions induced by vibrations. Three existing theoretical models are used to take vibrations into account in the absorption cross section calculations: i) an average of the XANES spectra over the thermal displacements of the absorbing atom around its equilibrium position, ii) a method based on the crude Born-Oppenheimer approximation where only the initial state is averaged over thermal displacements, iii) a convolution of the spectra obtained for the atoms at the equilibrium positions with an approximate phonon spectral function. The theoretical spectra so obtained permit to qualitatively understand the origin of the spectral modifications induced by temperature. However the correct treatment of thermal fluctuation in XANES spectroscopy requires more sophisticated theoretical tools

    Nuclear break-up of 11Be

    Full text link
    The break-up of 11Be was studied at 41AMeV using a secondary beam of 11Be from the GANIL facility on a 48Ti target by measuring correlations between the 10Be core, the emitted neutrons and gamma rays. The nuclear break-up leading to the emission of a neutron at large angle in the laboratory frame is identified with the towing mode through its characteristic n-fragment correlation. The experimental spectra are compared with a model where the time dependent Schrodinger equation (TDSE) is solved for the neutron initially in the 11 Be. A good agreement is found between experiment and theory for the shapes of neutron experimental energies and angular distributions. The spectroscopic factor of the 2s orbital is tentatively extracted to be 0.46+-0.15. The neutron emission from the 1p and 1d orbitals is also studied

    Value Iteration for Long-run Average Reward in Markov Decision Processes

    Full text link
    Markov decision processes (MDPs) are standard models for probabilistic systems with non-deterministic behaviours. Long-run average rewards provide a mathematically elegant formalism for expressing long term performance. Value iteration (VI) is one of the simplest and most efficient algorithmic approaches to MDPs with other properties, such as reachability objectives. Unfortunately, a naive extension of VI does not work for MDPs with long-run average rewards, as there is no known stopping criterion. In this work our contributions are threefold. (1) We refute a conjecture related to stopping criteria for MDPs with long-run average rewards. (2) We present two practical algorithms for MDPs with long-run average rewards based on VI. First, we show that a combination of applying VI locally for each maximal end-component (MEC) and VI for reachability objectives can provide approximation guarantees. Second, extending the above approach with a simulation-guided on-demand variant of VI, we present an anytime algorithm that is able to deal with very large models. (3) Finally, we present experimental results showing that our methods significantly outperform the standard approaches on several benchmarks

    Test of the Running of αs\alpha_s in τ\tau Decays

    Full text link
    The τ\tau decay rate into hadrons of invariant mass smaller than s0≫ΛQCD\sqrt{s_0}\gg\Lambda_{\rm QCD} can be calculated in QCD assuming global quark--hadron duality. It is shown that this assumption holds for s0>0.7s_0>0.7~GeV2^2. From measurements of the hadronic mass distribution, the running coupling constant αs(s0)\alpha_s(s_0) is extracted in the range 0.7~GeV2<s0<mτ2^2<s_0<m_\tau^2. At s0=mτ2s_0=m_\tau^2, the result is αs(mτ2)=0.329±0.030\alpha_s(m_\tau^2)=0.329\pm 0.030. The running of αs\alpha_s is in good agreement with the QCD prediction.Comment: 9 pages, 3 figures appended; shortened version with new figures, to appear in Physical Review Letters (April 1996

    Gamma-Ray Burst Sequences in Hardness Ratio-Peak Energy Plane

    Full text link
    The narrowness of the distribution of the peak energy of ÎœFÎœ\nu F_{\nu} spectrum of gamma-ray bursts (GRBs) and the unification of GRB population are great puzzles yet to be solved. We investigate the two puzzles based on the global spectral behaviors of different GRB population in the HR−EpHR-E_{\rm{p}} plane (HR the spectral hardness ratio) with BATSE and HETE-2 observations. It is found that long GRBs and XRFs observed by HETE-2 seem to follow the same sequence in the HR−EpHR-E_{\rm{p}} plane, with the XRFs at the low end of this sequence. The long and short GRBs observed by BATSE follow significantly different sequences in the HR−EpHR-E_{\rm p} plane, with most of the short GRBs having a larger hardness ratio than the long GRBs at a given EpE_{\rm{p}}. These results indicate that the global spectral behaviors of the long GRB sample and the XRF sample are similar, while that of short GRBs is different. The short GRBs seem to be a unique subclass of GRBs, and they are not the higher energy extension of the long GRBs (abridged).Comment: 9 pages, 3 figure

    Syzygies in equivariant cohomology for non-abelian Lie groups

    Full text link
    We extend the work of Allday-Franz-Puppe on syzygies in equivariant cohomology from tori to arbitrary compact connected Lie groups G. In particular, we show that for a compact orientable G-manifold X the analogue of the Chang-Skjelbred sequence is exact if and only if the equivariant cohomology of X is reflexive, if and only if the equivariant Poincare pairing for X is perfect. Along the way we establish that the equivariant cohomology modules arising from the orbit filtration of X are Cohen-Macaulay. We allow singular spaces and introduce a Cartan model for their equivariant cohomology. We also develop a criterion for the finiteness of the number of infinitesimal orbit types of a G-manifold.Comment: 28 pages; minor change

    On the electronic structure of methyl butyrate and methyl valerate

    Get PDF
    No. 2019-A0010806820 UIDB/00068/2020 PTDC/FIS-AQM/31281/2017Abstract: We present novel results of the analysis of the electronic structure of two aliphatic esters: methyl butyrate and methyl valerate. High-resolution photoabsorption spectra were collected and analyzed over the energy range 4.0–10.8 eV and showed for both the molecules not only a clear band of the HOMO to LUMO transition, but also vibronic structure associated with the first Rydberg-valence transition. Photoelectron spectra recorded from 9 to over 28 eV revealed many ionization states with the first adiabatic ionization energies found to be 9.977 eV and 9.959 eV for methyl butyrate and methyl valerate, respectively. Ab initio calculations have been performed in order to help assign the photoabsorption and photoelectron features. Photolysis life times in the atmosphere were calculated revealing that photolysis is not competitive over hydroxyl radical scavenging in the process of removal of these esters from the atmosphere. Graphical abstract: [Figure not available: see fulltext.]publishersversionpublishe

    Carbon-Rich Mira Variables: Radial Velocities and Distances

    Full text link
    Optical radial velocities have been measured for 38 C-type Mira variables. These data together with others in the literature are used to study the differences between optical and CO mm observations for C-Miras and the necessary corrections to the optical velocities are derived in order to obtain the true radial velocities of the variables. The difference between absorption and emission line velocities is also examined. A particularly large difference (+30 km\s) is found in the case of the H-alpha emission line. A catalogue is given of 177 C-Miras with estimated distances and radial velocities. The distances are based on bolometric magnitudes derived in Paper I using SAAO observations or (for 60 of the stars) using non-SAAO photometry. In the latter case the necessary transformations to the SAAO system are derived. These data will be used in paper III to study the kinematics of the C-Miras.Comment: 11 pages, accepted for publication in MNRA

    Preclinical Evaluation of Antitumor Efficacy of a New Radiopharmaceutical Based on Thermoresponsive Carrier and Samarium-153

    Get PDF
    This work is devoted to studying the in vivo antitumor efficacy of the new injection radiopharmaceutical based on thermoresponsive polymer and ÎČ−-emitting radionuclide samarium-153 (153Sm-KARP-CheM). The study of in vivo antitumor efficacy was performed using mice F1 and C57Bl/6 with transplanted subcutaneously sarcoma S37 and melanoma B16, respectively. The animals received single intratumoral bolus injections of 37 MBq (1 mCi), or 18.5 MBq (0.5 mCi) of 153Sm-KARP-CheM, or saline in a volume 0.1 ml. The efficacy of antitumortreatment was evaluated using tumor growth inhibition index (TGI, %) and increase of average life span (ILS, %). The most meaningful therapeutic efficacy after intratumoral injection of 153Sm-KARPCheM was observed in melanoma-bearing mice C57Bl/6. The highest values of TGI for melanoma B16 were 79.5% and 79.6% after treatment with 18.5 MBq or 37 MBq, respectively. An increase of average life span by 17.1% was found in group of melanoma-bearing mice treated with 37 MBq of 153Sm-KARP-CheM only. Tumor growth inhibition of sarcoma S37 was slightly lower as compared with melanoma B16: 62.5% and 59.0% in 37 MBq and 18.5 MBq groups, respectively. 153Sm-KARP-CheM didn’t increase average life span of treated animals. In conclusion, 153Sm-KARP-CheM seems to be effective radiopharmaceutical for local tumor radiotherapy. Keywords: thermoresponsive polymer, samarium-153, radionuclide therapy of cancer, sarcoma S37, melanoma B16, antitumor efficacy
    • 

    corecore