5,899 research outputs found

    Capture of slow antiprotons by helium atoms

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    A consistent quantum mechanical calculation of partial cross-sections leading to different final states of antiprotonic helium atom was performed. For the four-body scattering wave function, corresponding to the initial state, as well as for the antiprotonic helium wave function, appearing in the final tate, adiabatic approximations was used. Calculations were carried out for a wide range of antiprotonic helium states and incident energies of the antiproton. Obtained energy dependances of some cross sections show a rich low energy structure.Comment: 16 pages, 8 color pictures; the text, the bibliography, and the pictures were slightly correcte

    Exact calculations of a quasi-bound state in the KˉKˉN\bar{K} \bar{K} N system

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    Dynamically exact calculations of a quasi-bound state in the KˉKˉN\bar{K}\bar{K}N three-body system are performed using Faddeev-type AGS equations. As input two phenomenological and one chirally motivated KˉN\bar{K}N potentials are used, which describe the experimental information on the KˉN\bar{K}N system equally well and produce either a one- or two-pole structure of the Λ(1405)\Lambda(1405) resonance. For the KˉKˉ\bar{K}\bar{K} interaction separable potentials are employed that are fitted to phase shifts obtained from two theoretical models. The first one is a phenomenological KˉKˉ\bar{K}\bar{K} potential based on meson exchange, which is derived by SU(3) symmetry arguments from the J\"ulich ππ−KˉK\pi \pi - \bar{K} K coupled-channels model. The other interaction is a variant of the first one, which is adjusted to the KKKK s-wave scattering length recently determined in lattice QCD simulations. The position and width of the KˉKˉN\bar{K}\bar{K}N quasi-bound state is evaluated in two ways: (i) by a direct pole search in the complex energy plane and (ii) using an "inverse determinant" method, where one needs to calculate the determinant of the AGS system of equations only for real energies. A quasi-bound state is found with binding energy BKˉKˉN=12−26B_{\bar{K}\bar{K}N} = 12 - 26 MeV and width ΓKˉKˉN=61−102\Gamma_{\bar{K}\bar{K}N} = 61 - 102 MeV, which could correspond to the experimentally observed Ξ(1950)\Xi(1950) state.Comment: 18 pages, 2 figures, 2 table

    On the Nature of Light Rays on the Moon

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    Lunar surface reflection of light rays from ground and spacecraft photographic dat

    Measurement of the optical properties of lunar rocks in the transition zone, resulting from observations made by Lunokhod 2

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    Photometric measurements were carried out directly on the lunar surface with the aid of a calibration device, a plate with fields of different brightness, placed in the field of view of the panoramic telephotometers. The brightness of the fields of the calibration plate were measured in preliminary studies, relative to the brightness of a magnesia screen. This permitted determination of the reflectance features of the surficial lunar material relative to the standard most widely used in brightness studies of natural substances. The total brightness of sections a few centimeters across was recorded in direct proximity to the apparatus. The total area investigated in one panorama was about one square meter. Several areas in the mare and highland regions were studied. The albedos of various surface objects were obtained. A comparison of the brightness measurements with data from the RIFMA-M instrument discloses a correlation of the albedo change with change in chemical composition of the surface rock. Direct photometric studies of the lunar surface in the "mare-highland" transition zone assist in tracing the transition from one type of rock to another, and in obtaining information on the processes of material exchange between these two types of lunar landscape

    Three-body calculation of the 1s1s level shift in kaonic deuterium

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    The first calculation of kaonic deuterium 1s1s level shift using Faddeev-type equations was performed. The obtained results were compared with commonly used approximate approaches.Comment: The version accepted in Phys. Lett.
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