1,707 research outputs found

    Ferreting out the Fluffy Bunnies: Entanglement constrained by Generalized superselection rules

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    Entanglement is a resource central to quantum information (QI). In particular, entanglement shared between two distant parties allows them to do certain tasks that would otherwise be impossible. In this context, we study the effect on the available entanglement of physical restrictions on the local operations that can be performed by the two parties. We enforce these physical restrictions by generalized superselection rules (SSRs), which we define to be associated with a given group of physical transformations. Specifically the generalized SSR is that the local operations must be covariant with respect to that group. Then we operationally define the entanglement constrained by a SSR, and show that it may be far below that expected on the basis of a naive (or ``fluffy bunny'') calculation. We consider two examples. The first is a particle number SSR. Using this we show that for a two-mode BEC (with Alice owning mode AA and Bob mode BB), the useful entanglement shared by Alice and Bob is identically zero. The second, a SSR associated with the symmetric group, is applicable to ensemble QI processing such as in liquid-NMR. We prove that even for an ensemble comprising many pairs of qubits, with each pair described by a pure Bell state, the entanglement per pair constrained by this SSR goes to zero for a large ensemble.Comment: 8 pages, proceedings paper for an invited talk at 16th International Conference on Laser Spectroscopy (2003

    Dynamic structure elucidation of chemical reactivity by laser pulses and X-ray probes

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    Visualising chemical reactions by X-ray methods is a tantalising prospect. New light sources provide the prospect for studying atomic, electronic and energy transfers accompanying chemical change by X-ray spectroscopy and inelastic scattering. Here we assess how this adventure can illuminate inorganic and catalytic chemistry. In particular X-ray inelastic scattering provides a means of exploiting X-ray free electron lasers, as a parallel to laser Raman spectroscopy

    Letter. On the activation of [CrCl3{R-SN(H)S-R}] catalysts for selective trimerization of ethene: a freeze-quench Cr K-edge XAFS study

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    Homogeneous chromium catalysts for the selective conversion of ethene to hex-1-ene are formed from Cr(III) reagents, amino-thioether ligands of the type HN(CH2CH2SR)2, and aluminum reagents. In this study the early activation steps are investigated by EPR, UV-visible and Cr K-edge XAFS spectroscopy; rapid stopped-flow mixing and a freeze-quench allows good quality EXAFS analysis of a species formed in ~ 1 second of reaction. This is shown to involve reduction to Cr(II) and deprotonation of a NH group of the auxiliary ligand. This 4-coordinate metal-center may act as precursor for the coordination of ethene and subsequent selective oligomerization

    AN EVALUATION OF THE PRIA GRAZING FEE FORMULA

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    The federal grazing fee is currently set using the Public Rangeland Improvement Act (PRIA) fee formula established in 1978 and modified in 1986. The formula is adjusted annually using indices of private land grazing lease rates (Forage Value Index, FVI), prices received for beef cattle (Beef Cattle Price Index, BCPI), and costs of beef production (Prices Paid Index, PPI). The FVI tracks price movement in the private forage market and was the only index originally proposed to be included in the fee formula. Public land ranchers and an Interdepartmental Grazing Fee Technical Committee assigned to study grazing fee alternatives in the 1960s questioned the ability of the FVI to account for short-term demand, supply, and price equilibrium, and, for this reason, the BCPI and PPI were added to the fee formula. Over 30 years of data are now available to evaluate whether adding the BCPI and PPI did, in fact, help explain short-term market fluctuations. This analysis shows, as earlier studies did, that, if tracking the private forage market is the primary objective, then the fee formula should have included only the FVI. Including the BCPI and, especially, the PPI has caused calculated grazing fees to fall further and further behind private land lease rates. Had the 1.23basefeeinthePRIAformulabeenindexedbyonlytheFVI,thefederalgrazingfeewouldhavebeen1.23 base fee in the PRIA formula been indexed by only the FVI, the federal grazing fee would have been 3.84/AUM instead of $1.35/AUM in 2000. It is time to consider the feasibility of a competitive bid system for public lands, or, at the very least, adopt a new fee formula that generates more equitable grazing fees.Land Economics/Use,

    Predictive coupled-cluster isomer orderings for some Sin{}_nCm{}_m (m,n≀12m, n\le 12) clusters; A pragmatic comparison between DFT and complete basis limit coupled-cluster benchmarks

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    The accurate determination of the preferred Si12C12{\rm Si}_{12}{\rm C}_{12} isomer is important to guide experimental efforts directed towards synthesizing SiC nano-wires and related polymer structures which are anticipated to be highly efficient exciton materials for opto-electronic devices. In order to definitively identify preferred isomeric structures for silicon carbon nano-clusters, highly accurate geometries, energies and harmonic zero point energies have been computed using coupled-cluster theory with systematic extrapolation to the complete basis limit for set of silicon carbon clusters ranging in size from SiC3_3 to Si12C12{\rm Si}_{12}{\rm C}_{12}. It is found that post-MBPT(2) correlation energy plays a significant role in obtaining converged relative isomer energies, suggesting that predictions using low rung density functional methods will not have adequate accuracy. Utilizing the best composite coupled-cluster energy that is still computationally feasible, entailing a 3-4 SCF and CCSD extrapolation with triple-ζ\zeta (T) correlation, the {\it closo} Si12C12{\rm Si}_{12}{\rm C}_{12} isomer is identified to be the preferred isomer in support of previous calculations [J. Chem. Phys. 2015, 142, 034303]. Additionally we have investigated more pragmatic approaches to obtaining accurate silicon carbide isomer energies, including the use of frozen natural orbital coupled-cluster theory and several rungs of standard and double-hybrid density functional theory. Frozen natural orbitals as a way to compute post MBPT(2) correlation energy is found to be an excellent balance between efficiency and accuracy

    The Solar Neighborhood XIII: Parallax Results from the CTIOPI 0.9-m Program -- Stars with mu >= 1"/year (MOTION Sample)

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    We present the first set of definitive trigonometric parallaxes and proper motions from the Cerro Tololo Inter-American Observatory Parallax Investigation (CTIOPI). Full astrometric reductions for the program are discussed, including methods of reference stars selection, differential color refraction corrections, and conversion of relative to absolute parallax. Using data acquired at the 0.9-m at CTIO, full astrometric solutions and VRIJHKsVRIJHK_s photometry are presented for 36 red and white dwarf stellar systems with proper motions faster than 1\farcs0/yr. Of these, thirty three systems have the first ever trigonometric parallaxes, which comprise 41% of MOTION systems (those with proper motions greater than 1\farcs0/yr) south of Ύ\delta == 0 that have no parallaxes. Four of the systems are new members of the RECONS 10 pc sample for which the first accurate trigonometric parallaxes are published here: DENIS J1048-3956 (4.04 ±\pm 0.03 pc), GJ 1128 (LHS 271, 6.53 ±\pm 0.10 pc), GJ 1068 (LHS 22, 6.97 ±\pm 0.09 pc), and GJ 1123 (LHS 263, 9.02 ±\pm 0.16 pc). In addition, two red subdwarf-white dwarf pairs, LHS 193AB and LHS 300AB, are identified. The white dwarf secondaries fall in a previously uncharted region of the HR diagram.Comment: 40 pages, 7 figures, accepted to The Astronomical Journal (scheduled for April 2005 issue), Re-submit, Table 2 running off the bottom of the page has been fixe

    High-throughput Agrobacterium-mediated barley transformation

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    <p>Abstract</p> <p>Background</p> <p>Plant transformation is an invaluable tool for basic plant research, as well as a useful technique for the direct improvement of commercial crops. Barley (<it>Hordeum vulgare</it>) is the fourth most abundant cereal crop in the world. It also provides a useful model for the study of wheat, which has a larger and more complex genome. Most existing barley transformation methodologies are either complex or have low (<10%) transformation efficiencies.</p> <p>Results</p> <p>A robust, simple and reproducible barley transformation protocol has been developed that yields average transformation efficiencies of 25%. This protocol is based on the infection of immature barley embryos with <it>Agrobacterium </it>strain AGL1, carrying vectors from the pBract series that contain the <it>hpt </it>gene (conferring hygromycin resistance) as a selectable marker. Results of large scale experiments utilising the <it>luc </it>(firefly luciferase) gene as a reporter are described. The method presented here has been used to produce hundreds of independent, transgenic plant lines and we show that a large proportion of these lines contain single copies of the <it>luc </it>gene.</p> <p>Conclusion</p> <p>This protocol demonstrates significant improvements in both efficiency and ease of use over existing barley transformation methods. This opens up opportunities for the development of functional genomics resources in barley.</p
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