ADS pilot program Plan

The Applications Data Service (ADS) is a system based on an electronic data communications network which will permit scientists to share the data stored in data bases at universities and at government and private installations. It is designed to allow users to readily locate and access high quality, timely data from multiple sources. The ADS Pilot program objectives and the current plans for accomplishing those objectives are described

Search for Rare b-hadron Decays at CDF

We report on searches for B^0_s to \mu^+ \mu^-, B^0_d to \mu^+ \mu^- decays and b to s \mu^+\mu^- transitions in exclusive decays of B mesons. Using 2 fb^{-1} of data collected by the CDF II detector we find upper limits on the branching fractions B(B^0_s to \mu^+ \mu^-) < 5.8 x 10^{-8} and B(B^0_d to \mu^+ \mu^-) < 1.8 x 10^{-8} at 95% confidence level. Using 924 pb^{-1} of data we measure the branching fractions B(B^+ to \mu^+ \mu^- K^+) = (0.60 \pm 0.15 \pm 0.04) x 10^{-6}, B(B^0_d to \mu^+ \mu^- K^{*0}) = (0.82 \pm 0.31 \pm 0.10) x 10^{-6} and the limit B(B^0_s to \mu^+ \mu^- phi)/B(B^0_s to J/\psi\phi) < 2.61(2.30) x 10^{-3} at 95(90)% confidence level.Comment: 3 pages, 5 figures, conference proceedings to the 2007 Europhysics Conference on High Energy Physics (Manchester, July 2007

Nanoscale-hydride formation at dislocations in palladium: Ab initio theory and incoherent inelastic neutron scattering measurements

Hydrogen arranges at dislocations in palladium to form nanoscale hydrides, changing the vibrational spectra. An ab initio hydrogen potential energy model versus Pd neighbor distances allows us to predict the vibrational excitations for H from absolute zero up to room temperature adjacent to a partial dislocation and with strain. Using the equilibrium distribution of hydrogen with temperature, we predict excitation spectra to explain new incoherent inelastic neutron-scattering measurements. At 0K, dislocation cores trap H to form nanometer-sized hydrides, while increased temperature dissolves the hydrides and disperses H throughout bulk Pd.Comment: 16 pages, 3 figure

The subdwarf B star SB 290 - A fast rotator on the extreme horizontal branch

Hot subdwarf B stars (sdBs) are evolved core helium-burning stars with very thin hydrogen envelopes. In order to form an sdB, the progenitor has to lose almost all of its hydrogen envelope right at the tip of the red giant branch. In close binary systems, mass transfer to the companion provides the extraordinary mass loss required for their formation. However, apparently single sdBs exist as well and their formation is unclear since decades. The merger of helium white dwarfs leading to an ignition of core helium-burning or the merger of a helium core and a low mass star during the common envelope phase have been proposed. Here we report the discovery of SB 290 as the first apparently single fast rotating sdB star located on the extreme horizontal branch indicating that those stars may form from mergers.Comment: 5 pages, 4 figures, A&A letters, accepte

Analytical study of the optimum geometric configuration of a space shuttle materials laboratory

A steady state, collisionless flow analysis was made of the density distribution within a hemisphere-disc system due to independent, uniformly distributed internal gas sources. The model was used to estimate the density within a molecular shield, deployed from the shuttle orbiter, which contained internal experiments having a prescribed gas source. Contour plots of the density distribution within the system were presented for disc-to-hemisphere radius ratios of .1, .3, .5, .7, and for disc-to-hemisphere surface emission flux density ratios of .01, 1, 100. The hemisphere-disc system was compared to the empty hemisphere, and it was found that if the disc emission flux density was the same as the hemisphere and the disc radius was not greater than 1/3 of the hemisphere radius, the increase in density at the center of the hemisphere-disc system was less than 50%

Crystallography on Curved Surfaces

We study static and dynamical properties that distinguish two dimensional crystals constrained to lie on a curved substrate from their flat space counterparts. A generic mechanism of dislocation unbinding in the presence of varying Gaussian curvature is presented in the context of a model surface amenable to full analytical treatment. We find that glide diffusion of isolated dislocations is suppressed by a binding potential of purely geometrical origin. Finally, the energetics and biased diffusion dynamics of point defects such as vacancies and interstitials is explained in terms of their geometric potential.Comment: 12 Pages, 8 Figure