Search results for " clusters"
showing 10 items of 1091 documents
The Gaia-ESO survey: Discovery of a spatially extended low-mass population in the Vela OB2 association
2015
The nearby (distance~350-400 pc), rich Vela OB2 association, includes $\gamma^2$ Velorum, one of the most massive binaries in the solar neighbourhood and an excellent laboratory for investigating the formation and early evolution of young clusters. Recent Gaia-ESO survey observations have led to the discovery of two kinematically distinct populations in the young (10-15 Myr) cluster immediately surrounding $\gamma^2$ Velorum. Here we analyse the results of Gaia-ESO survey observations of NGC 2547, a 35 Myr cluster located two degrees south of $\gamma^2$ Velorum. The radial velocity distribution of lithium-rich pre-main sequence stars shows a secondary population that is kinematically distin…
The Second APOKASC Catalog: The Empirical Approach
2018
We present a catalog of stellar properties for a large sample of 6676 evolved stars with APOGEE spectroscopic parameters and \textit{Kepler} asteroseismic data analyzed using five independent techniques. Our data includes evolutionary state, surface gravity, mean density, mass, radius, age, and the spectroscopic and asteroseismic measurements used to derive them. We employ a new empirical approach for combining asteroseismic measurements from different methods, calibrating the inferred stellar parameters, and estimating uncertainties. With high statistical significance, we find that asteroseismic parameters inferred from the different pipelines have systematic offsets that are not removed b…
Calculation of modification of alkali metal atomic transition probability in strong external magnetic field and its application
2010
International audience; Interaction of alkali atoms with external magnetic field induced a splitting and a shift of their energy levels. We have study this interaction for external field from 0 to 5000 Gauss when the alkali vapor is confined in submicron thin vapor cell with thickness L = λ/2. Rubidium and Sodium vapors have been studied. The Hamiltonian can be expressed as the sum of the unperturbated atomic Hamiltonian and the so-called Zeeman Hamiltonian. The probability of a transition, induced by the laser electric field is proportional to the square of the transfer coefficients modified by the presence of the magnetic field. We will show that the strong nonlinearity of the transition …
Trace determination of 90Sr and 89Sr in environmental samples by collinear resonance ionization spectroscopy
1995
Collinear resonance ionization spectroscopy has been developed as a sensitive technique for fast trace detection of 90Sr and 89Sr in the environment. A detection limit for 90Sr of 107 atoms in the presence of 1017 atoms in the presence of 1017 atoms of stable Strontium has been achieved, while the applicability of the method has been demonstrated on real world samples. After collection and chemical separation, strontium is surface ionized, accelerated to 33keV and mass separated. The ions are neutralized and the emerging fast atoms interact with an argon ion laser beam (γ=364 nm) in a quasi‐collinear geometry. Optical excitation starts from the long‐lived 5s4d3 D2 state of strontium, which …
Crystal structure ofp-toluenesulfonylmethyl isocyanide
2015
The molecule of the commercially available title compound, C9H9NO2S, has crystallographically imposed mirror symmetry, the mirror plane passing through the isocyanide group and thepara-C atoms, the methyl C atom and the S atom of the methyl 4-tolyl sulfone moiety. In the crystal, C—H...O hydrogen-bond interactions link the molecules into chains running parallel to thebaxis.
The dynamics of magnetic ordering in a natural hemo-ilmenite solid solution
2007
Geophysical Journal International, 169 (3)
Toward a density functional description of liquid pH2.
2010
A finite-temperature density functional approach to describe the properties of parahydrogen in the liquid-vapor coexistence region is presented. The first proposed functional is zero-range, where the density-gradient term is adjusted so as to reproduce the surface tension of the liquid-vapor interface at low temperature. The second functional is finite-range and, while it is fitted to reproduce bulk pH2 properties only, it is shown to yield surface properties in good agreement with experiments. These functionals are used to study the surface thickness of the liquid-vapor interface, the wetting transition of parahydrogen on a planar Rb model surface, and homogeneous cavitation in bulk liquid…
Water interaction with perfect and fluorine-doped Co3O4 (100) surface
2015
Abstract We report the results of theoretical investigations of water adsorption on undoped and fluorine-doped Co3O4 (100) surface by means of the plane-wave periodic density functional theory (DFT) calculations combined with the Hubbard-U approach and statistical thermodynamics. We discuss the effect of fluorine-doping of the Co3O4 (100) surface and calculated oxygen evolution reaction overpotential based on the Gibbs free-energy diagram of undoped and F-doped surfaces.
Quenched molecular dynamics studies on the extraction energy of aluminum atoms
2007
The extraction energy of an aluminum atom is calculated at 0 K as a function of coordination number and defect depth for three surface orientations [(100), (110) and (111)]. For each orientation, atoms are selected and extracted one by one. A linear relationship is obtained between the extraction energy of surface atoms and their coordination numbers (with slight variations due to the geometrical configuration of the atoms). However, the study of the influence of the defect depth on the extraction energy highlights the role played by intrinsic stress on the extraction energy. Copyright © 2008 John Wiley & Sons, Ltd.
Adsorption of organic compounds at the surface of Enceladus' ice grains. A grand canonical Monte Carlo simulation study
2021
International audience; In this paper, we characterise the adsorption of ethylene, propanol and hexanal molecules on crystalline ice by grand canonical Monte Carlo simulations performed at 236 K, a temperature which is typical of some Enceladus’ environments. We show that at low coverage of the ice surface, the adsorption of propanol and hexanal is driven by the interaction of these molecules with the ice phase and, as a consequence, the adsorbed molecules lie more or less parallel to the ice surface. On the other hand, upon saturation, the adsorbate–adsorbate interactions become more and more important and the molecules tend to become tilted with respect to the surface, the aliphatic chain…