140 research outputs found

    Bevatron External Proton Beam Facilities

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    Restoration of Aspen-Dominated Ecosystems in the Lake States

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    A reserve tree method (RTM) of harvesting was installed in six 70 to 75 year old aspen dominated stands to determine if retaining 10 to 15 dominant aspen per acre would decrease sucker density to facilitate restoration of a conifer component. A reserve shelterwood cut was applied to three additional stands to evaluate performance of white pine planted under 50% crown cover. After the first full growing season following harvest, 96% of the RTM harvested areas were stocked; sucker density averaged 27000 per acre versus 38.2 k per acre on a clearcut control, 41% greater. Basal diameter of dominant suckers averaged 0.45 inch, 28% greater than the control, and mean height was 60 inches, 33% greater. The control site had 3.1k stems per acre of associated commercial species versus 5.8 k on the RTM sites, an 87% difference. Four of the nine stands have been planted; first-year survival ranged from 75% to near 100%. The RTM shows promise for reducing sucker density, increasing their early growth, maintaining species diversity, and providing abundant regeneration of commercial species on a high proportion of the areas harvested. Early results indicate that both the RTM and shelterwood methods can facilitate restoring a component of native conifer species in these ecosystems

    Antiproton production in pp,dppp, dp and dddd collisions close to threshold

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    The production of antiprotons in pppp collisions is investigated close to threshold where experimental data about the total cross section are not available. We analyze the latter reaction within the LUND string model for inclusive pˉ\bar{p} production and within the framework of a one-boson exchange model for the exclusive reaction ppppppˉpp \rightarrow ppp\bar{p}. The application of our new results to the analysis of subthreshold antiproton production in d+pd + p and d+dd + d collisions shows cross sections that are much lower than expected before. Nevertheless, the comparison of experimental pˉ\bar{p} differential cross sections from d+pd +p and d+dd + d is expected to provide valuable information about a nonnucleonic component in the deuteron wavefunction.Comment: 10 pages, LaTeX, plus 4 postscript figures, Phys. Lett. B, in pres

    Probing Matter Radii of Neutron-Rich Nuclei by Antiproton Scattering

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    We propose to use antiprotons to investigate the sizes of stable and neutron-rich exotic nuclei by measurements of the \pbar A absorption cross section along isotopic chains in inverse kinematics. The expected effects are studied theoretically in a microscopic model. The \pbar U optical potentials are obtained by folding free space \pbar N scattering amplitudes with HFB ground state densities and solving the scattering equations by direct integration. The mass dependence of absorption cross sections is found to follow closely the nuclear root-mean-square radii. The total absorption cross section is shown to be a superposition of cross sections describing partial absorption on neutrons and protons, respectively. Thus measuring the differential cross sections for absorption on neutrons and protons will give information on their respective distributions. In neutron-rich nuclei the outer neutron layer shields the absorption on the protons giving access to investigations of antiproton-neutron interactions in matter.Comment: 8 pages, 4 figure

    Calculating Heat of Formation Values of Energetic Compounds: A Comparative Study

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    Heat of formation is one of several important parameters used to assess the performance of energetic compounds. We evaluated the ability of six different methods to accurately calculate gas-phase heat of formation (Δ 298,g) values for a test set of 45 nitrogencontaining energetic compounds. Density functional theory coupled with the use of isodesmic or other balanced equations yielded calculated results in which 82% (37 of 45) of the Δ 298,g values were within ±2.0 kcal/mol of the most recently recommended experimental/reference values available. This was compared to a procedure using density functional theory (DFT) coupled with an atom and group contribution method in which 51% (23 of 45) of the Δ 298,g values were within ±2.0 kcal/mol of these values. The T1 procedure and Benson’s group additivity method yielded results in which 51% (23 of 45) and 64% (23 of 36) of the Δ 298,g values, respectively, were within ±2.0 kcal/mol of these values. We also compared two relatively new semiempirical approaches (PM7 and RM1) with regard to their ability to accurately calculate Δ 298,g. Although semiempirical methods continue to improve, they were found to be less accurate than the other approaches for the test set used in this investigation

    Microwave traps for cold polar molecules

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    We discuss the possibility of trapping polar molecules in the standing-wave electromagnetic field of a microwave resonant cavity. Such a trap has several novel features that make it very attractive for the development of ultracold molecule sources. Using commonly available technologies, microwave traps can be built with large depth (up to several Kelvin) and acceptance volume (up to several cm^3), suitable for efficient loading with currently available sources of cold polar molecules. Unlike most previous traps for molecules, this technology can be used to confine the strong-field seeking absolute ground state of the molecule, in a free-space maximum of the microwave electric field. Such ground state molecules should be immune to inelastic collisional losses. We calculate elastic collision cross-sections for the trapped molecules, due to the electrical polarization of the molecules at the trap center, and find that they are extraordinarily large. Thus, molecules in a microwave trap should be very amenable to sympathetic and/or evaporative cooling. The combination of these properties seems to open a clear path to producing large samples of polar molecules at temperatures much lower than has been possible previously.Comment: 10 pages, 3 figure

    Reanalysis of antiproton production in proton-nucleus and nucleus-nucleus reactions at subthreshold energies

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    We reanalyse the production of ppˉp\bar{p} pairs in proton-nucleus and nucleus-nucleus collisions employing novel elementary cross sections for baryon-baryon and pion-baryon production channels based on a boson-exchange model. In contrast to previous transport studies performed in the literature the secondary pion induced channel is found to be most important in both p+A and A+A collisions at subthreshold energies. A detailed comparison with the experimental data available indicates that sizeable attractive pˉ\bar{p} potentials in the order of - 100 to - 150 MeV at normal nuclear matter density are needed to reproduce the size and shape of the experimental spectra.Comment: 25 pages, latex, including 15 ps-figures, UGI-97-21, submitted to Nucl. Phys.

    Probing hadronic formation times with antiprotons in p+A reactions at AGS energies

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    The production of antiprotons in p+Ap+A reactions is calculated in a microscopic transport approach employing hadronic and string degrees of freedom (HSD). It is found that the abundancies of antiprotons as observed by the E910 Collaboration in p+Ap+A reactions at 12.3 GeV/c as well as 17.5 GeV/c can approximately be described on the basis of primary proton-nucleon and secondary meson-baryon production channels for all targets. The transport calculations demonstrate that the antiproton rapidity distributions for heavy targets are sensitive to the pˉ\bar{p} (or hadron) formation time in the nuclear medium. Within our analysis the data from the E910 Collaboration are reasonably described with a formation time of 0.40.8 0.4-0.8 fm/c in the hadron rest frame.Comment: 18 pages, LaTeX, 8 postscript figures; submitted to Nucl. Phys.

    A Bright, Slow Cryogenic Molecular Beam Source for Free Radicals

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    We demonstrate and characterize a cryogenic buffer gas-cooled molecular beam source capable of producing bright beams of free radicals and refractory species. Details of the beam properties (brightness, forward velocity distribution, transverse velocity spread, rotational and vibrational temperatures) are measured under varying conditions for the molecular species SrF. Under typical conditions we produce a beam of brightness 1.2 x 10^11 molecules/sr/pulse in the rovibrational ground state, with 140 m/s forward velocity and a rotational temperature of approximately 1 K. This source compares favorably to other methods for producing beams of free radicals and refractory species for many types of experiments. We provide details of construction that may be helpful for others attempting to use this method.Comment: 15 pages, 14 figure
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