11 research outputs found

    Antisymmetrized Green's function approach to (e,e′)(e,e') reactions with a realistic nuclear density

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    A completely antisymmetrized Green's function approach to the inclusive quasielastic (e,e′)(e,e') scattering, including a realistic one-body density, is presented. The single particle Green's function is expanded in terms of the eigenfunctions of the nonhermitian optical potential. This allows one to treat final state interactions consistently in the inclusive and in the exclusive reactions. Nuclear correlations are included in the one-body density. Numerical results for the response functions of 16^{16}O and 40^{40}Ca are presented and discussed.Comment: 45 pages, 3 figure

    Two-proton overlap functions in the Jastrow correlation method and cross section of the 16^{16}O(e,e′pp)14(e,e^{\prime}pp)^{14}Cg.s._{\rm g.s.} reaction

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    Using the relationship between the two-particle overlap functions (TOF's) and the two-body density matrix (TDM), the TOF's for the 16^{16}O(e,e′pp)14(e,e^{\prime}pp)^{14}Cg.s._{\rm g.s.} reaction are calculated on the basis of a TDM obtained within the Jastrow correlation method. The main contributions of the removal of 1S0^1S_0 and 3P1^3P_1 pppp pairs from 16^{16}O are considered in the calculation of the cross section of the 16^{16}O(e,e′pp)14(e,e^{\prime}pp)^{14}Cg.s._{\rm g.s.} reaction using the Jastrow TOF's which include short-range correlations (SRC). The results are compared with the cross sections calculated with different theoretical treatments of the TOF's.Comment: 10 pages, 8 figures, ReVTeX

    One Body Density Matrix, Natural Orbits and Quasi Hole States in 16O and 40Ca

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    The one body density matrix, momentum distribution, natural orbits and quasi hole states of 16O and 40Ca are analyzed in the framework of the correlated basis function theory using state dependent correlations with central and tensor components. Fermi hypernetted chain integral equations and single operator chain approximation are employed to sum cluster diagrams at all orders. The optimal trial wave function is determined by means of the variational principle and the realistic Argonne v8' two-nucleon and Urbana IX three-nucleon interactions. The correlated momentum distributions are in good agreement with the available variational Monte Carlo results and show the well known enhancement at large momentum values with respect to the independent particle model. Diagonalization of the density matrix provides the natural orbits and their occupation numbers. Correlations deplete the occupation number of the first natural orbitals by more than 10%. The first following ones result instead occupied by a few percent. Jastrow correlations lower the spectroscopic factors of the valence states by a few percent (~1-3%) and an additional ~8-12% depletion is provided by tensor correlations. It is confirmed that short range correlations do not explain the spectroscopic factors extracted from (e,e'p) experiments. 2h-1p perturbative corrections in the correlated basis are expected to provide most of the remaining strength, as in nuclear matter.Comment: 25 pages, 9 figures. Submitted to Phys.Rev.

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