2,244 research outputs found

    An eclipsing post common-envelope system consisting of a pulsating hot subdwarf B star and a brown dwarf companion

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    Hot subdwarf B stars (sdBs) are evolved, core helium-burning objects located on the extreme horizontal branch. Their formation history is still puzzling as the sdB progenitors must lose nearly all of their hydrogen envelope during the red-giant phase. About half of the known sdBs are in close binaries with periods from 1.2 h to a few days, a fact that implies they experienced a common-envelope phase. Eclipsing hot subdwarf binaries (also called HW Virginis systems) are rare but important objects for determining fundamental stellar parameters. Even more significant and uncommon are those binaries containing a pulsating sdB, as the mass can be determined independently by asteroseismology. Here we present a first analysis of the eclipsing hot subdwarf binary V2008-1753. The light curve shows a total eclipse, a prominent reflection effect, and low--amplitude pulsations with periods from 150 to 180 s. An analysis of the light-- and radial velocity (RV) curves indicates a mass ratio close to q=0.146 q = 0.146, an RV semi-amplitude of K=54.6kms1K=54.6 \,\rm kms^{-1}, and an inclination of i=86.8i=86.8^\circ. Combining these results with our spectroscopic determination of the surface gravity, logg=5.83\log \,g = 5.83, the best--fitting model yields an sdB mass of 0.47MM_{\rm \odot} and a companion mass of 69MJup69 M_{\rm Jup}. As the latter mass is below the hydrogen-burning limit, V2008-1753 represents the first HW Vir system known consisting of a pulsating sdB and a brown dwarf companion. Consequently, it holds great potential for better constraining models of sdB binary evolution and asteroseismology.Comment: 9 pages, 8 figures, accepted for A&

    Accurate molecular energies by extrapolation of atomic energies using an analytic quantum mechanical model

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    Using a new analytic quantum mechanical method based on Slater's Xalpha method, we show that a fairly accurate estimate of the total energy of a molecule can be obtained from the exact energies of its constituent atoms. The mean absolute error in the total energies thus determined for the G2 set of 56 molecules is about 16 kcal/mol, comparable to or better than some popular pure and hybrid density functional models.Comment: 5 pages, REVTE

    Distribution of averages in a correlated Gaussian medium as a tool for the estimation of the cluster distribution on size

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    Calculation of the distribution of the average value of a Gaussian random field in a finite domain is carried out for different cases. The results of the calculation demonstrate a strong dependence of the width of the distribution on the spatial correlations of the field. Comparison with the simulation results for the distribution of the size of the cluster indicates that the distribution of an average field could serve as a useful tool for the estimation of the asymptotic behavior of the distribution of the size of the clusters for "deep" clusters where value of the field on each site is much greater than the rms disorder.Comment: 15 pages, 6 figures, RevTe

    Evidence from K2 for rapid rotation in the descendant of an intermediate-mass star

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    Using patterns in the oscillation frequencies of a white dwarf observed by K2, we have measured the fastest rotation rate, 1.13(02) hr, of any isolated pulsating white dwarf known to date. Balmer-line fits to follow-up spectroscopy from the SOAR telescope show that the star (SDSSJ0837+1856, EPIC 211914185) is a 13,590(340) K, 0.87(03) solar-mass white dwarf. This is the highest mass measured for any pulsating white dwarf with known rotation, suggesting a possible link between high mass and fast rotation. If it is the product of single-star evolution, its progenitor was a roughly 4.0 solar-mass main-sequence B star; we know very little about the angular momentum evolution of such intermediate-mass stars. We explore the possibility that this rapidly rotating white dwarf is the byproduct of a binary merger, which we conclude is unlikely given the pulsation periods observed.Comment: 5 pages, 4 figure, 1 table; accepted for publication in The Astrophysical Journal Letter

    Social identity and environmental concern: the importance of contextual effects

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    This study draws on social identity theory to explain differences in individual support for environmental protection, a conative component of environmental concern. It argues that an individual’s identification with higher social units—community, nation, and world—strengthens its in-group solidarity and empathy and, in consequence, its readiness to protect the environment benefitting the in-group’s welfare. The study hypothesizes that country-level manifestations of social identity (1) lift individuals’ support for environmental protection above the level that their own social identity suggests (elevator effect), and (2) reinforce the effect of individuals’ social identity on their support for environmental protection (amplifier effect). Using a sample of over 30,000 individuals located in 38 countries around the world, the study finds strong evidence for the two contextual effects. The findings indicate that social identity plays an important role not just as an individual attribute but also as a central component of culture in fostering environmental concern

    Localization Properties of Electronic States in Polaron Model of poly(dG)-poly(dC) and poly(dA)-poly(dT) DNA polymers

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    We numerically investigate localization properties of electronic states in a static model of poly(dG)-poly(dC) and poly(dA)-poly(dT) DNA polymers with realistic parameters obtained by quantum-chemical calculation. The randomness in the on-site energies caused by the electron-phonon coupling are completely correlated to the off-diagonal parts. In the single electron model, the effect of the hydrogen-bond stretchings, the twist angles between the base pairs and the finite system size effects on the energy dependence of the localization length and on the Lyapunov exponent are given. The localization length is reduced by the influence of the fluctuations in the hydrogen bond stretchings. It is also shown that the helical twist angle affects the localization length in the poly(dG)-poly(dC) DNA polymer more strongly than in the poly(dA)-poly(dT) one. Furthermore, we show resonance structures in the energy dependence of the localization length when the system size is relatively small.Comment: 6 pages, 6 figure

    Effect of nonlinearity on the dynamics of a particle in dc field-induced systems

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    Dynamics of a particle in a perfect chain with one nonlinear impurity and in a perfect nonlinear chain under the action of dc field is studied numerically. The nonlinearity appears due to the coupling of the electronic motion to optical oscillators which are treated in adiabatic approximation. We study for both the low and high values of field strength. Three different range of nonlinearity is obtained where the dynamics is different. In low and intermediate range of nonlinearity, it reduces the localization. In fact in the intermediate range subdiffusive behavior in the perfect nonlinear chain is obtained for a long time. In all the cases a critical value of nonlinear strength exists where self-trapping transition takes place. This critical value depends on the system and the field strength. Beyond the self-trapping transition nonlinearity enhances the localization.Comment: 9 pages, Revtex, 6 ps figures include

    Dynamics of an electron in finite and infinite one dimensional systems in presence of electric field

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    We study,numerically, the dynamical behavior of an electron in a two site nonlinear system driven by dc and ac electric field separately. We also study, numerically, the effect of electric field on single static impurity and antidimeric dynamical impurity in an infinite 1D chain to find the strength of the impurities. Analytical arguments for this system have also been given.Comment: File Latex, 8 Figures available on reques
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