12,484 research outputs found

    Study of electrolytic dissociation of CO2-H2O USING a solid oxide electrolyte

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    Electrolytic dissociation of carbon dioxide-water using solid oxide electrolyt

    Development of a CO2-H2O solid oxide electrolysis system Annual report, 1 Apr. - 31 Dec. 1970

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    Performance tests of CO2-H2O solid oxide electrolyte electrolysis system for generation of oxygen for life support system

    Deep carbon storage potential of buried floodplain soils.

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    Soils account for the largest terrestrial pool of carbon and have the potential for even greater quantities of carbon sequestration. Typical soil carbon (C) stocks used in global carbon models only account for the upper 1 meter of soil. Previously unaccounted for deep carbon pools (>1 m) were generally considered to provide a negligible input to total C contents and represent less dynamic C pools. Here we assess deep soil C pools associated with an alluvial floodplain ecosystem transitioning from agricultural production to restoration of native vegetation. We analyzed the soil organic carbon (SOC) concentrations of 87 surface soil samples (0-15 cm) and 23 subsurface boreholes (0-3 m). We evaluated the quantitative importance of the burial process in the sequestration of subsurface C and found our subsurface soils (0-3 m) contained considerably more C than typical C stocks of 0-1 m. This deep unaccounted soil C could have considerable implications for global C accounting. We compared differences in surface soil C related to vegetation and land use history and determined that flooding restoration could promote greater C accumulation in surface soils. We conclude deep floodplain soils may store substantial quantities of C and floodplain restoration should promote active C sequestration

    Linear-scaling and parallelizable algorithms for stochastic quantum chemistry

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    For many decades, quantum chemical method development has been dominated by algorithms which involve increasingly complex series of tensor contractions over one-electron orbital spaces. Procedures for their derivation and implementation have evolved to require the minimum amount of logic and rely heavily on computationally efficient library-based matrix algebra and optimized paging schemes. In this regard, the recent development of exact stochastic quantum chemical algorithms to reduce computational scaling and memory overhead requires a contrasting algorithmic philosophy, but one which when implemented efficiently can often achieve higher accuracy/cost ratios with small random errors. Additionally, they can exploit the continuing trend for massive parallelization which hinders the progress of deterministic high-level quantum chemical algorithms. In the Quantum Monte Carlo community, stochastic algorithms are ubiquitous but the discrete Fock space of quantum chemical methods is often unfamiliar, and the methods introduce new concepts required for algorithmic efficiency. In this paper, we explore these concepts and detail an algorithm used for Full Configuration Interaction Quantum Monte Carlo (FCIQMC), which is implemented and available in MOLPRO and as a standalone code, and is designed for high-level parallelism and linear-scaling with walker number. Many of the algorithms are also in use in, or can be transferred to, other stochastic quantum chemical methods and implementations. We apply these algorithms to the strongly correlated Chromium dimer, to demonstrate their efficiency and parallelism.Comment: 16 pages, 8 figure

    Parallaxes of Five L Dwarfs with a Robotic Telescope

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    We report the parallax and proper motion of five L dwarfs obtained with observations from the robotic Liverpool Telescope. Our derived proper motions are consistent with published values and have considerably smaller errors. Based on our spectral type versus absolute magnitude diagram, we do not find any evidence for binaries among our sampleor, at least no comparable mass binaries. Their space velocities locate them within the thin disk, and based on the model comparisons, they have solar-like abundances. For all five objects, we derived effective temperature, luminosity, radius, gravity, and mass from an evolutionary model (CBA00) and our measured parallax; moreover, we derived their effective temperature by integrating observed optical and near-infrared spectra and model spectra (BSH06 or BT-Dusty) at longer wavelengths to obtain bolometric flux using the classical Stefan-Boltzmann law. Generally, the three temperatures for one object derived using two different methods with three models are consistent, although at lower temperature (e.g., for L4) the differences among the three temperatures are slightly larger than those at higher temperature (e.g., for L1).Peer reviewe

    SYRTE and PARSEC Contribution for the GBOT/GAIA Moving Target Astrometry

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    4 p.International audienceGAIA will measure to unprecedent precision positions, movements, and parallaxes, by the superposition of two fields apart by 174deg, taken from the L2 Earth-Sun, about 1.5 million km from the ground. To achieve the aimed precision for stars, and particularly for solar system bodies, the instantaneous position and speed of the satellite must be known respectively to 150m and 2.5 mm/s. This translates to the GBOT (Ground Base Optical Tracking) requirement to deliver quasi-daily positions of the satellite at the accuracy of 10mas relatively to the GAIA's reference frame itself (Altmann et al., 2010, this proceeding). The challenge increases because the satellite will probably be dimmer than R 17th magnitude and will be moving on average at 30mas/s, and switching hemispheres between summer and winter. We will present the strategies worked out for the satellite centroid's determination, including tracking mode, binning, super-gaussian fit, blind co-addition of images; as well as the astrometric reduction open code designed to cope with this variety of conditions. We will show applications of these resources to observations of the satellites WMAP and PLANCK, and to fast asteroids
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