135 research outputs found

    Time-Dependent Response Calculations of Nuclear Resonances

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    A new alternate method for evaluating linear response theory is formally developed, and results are presented. This method involves the time-evolution of the system using TDHF and is constructed directly on top of a static Hartree-Fock calculation. By Fourier transforming the time-dependent result the response function and the total probability amplitude are extracted. This method allows for a coherent description of static properties of nuclei, such as binding energies and deformations, while also providing a method for calculating collective modes and reaction rates. A full 3-D Cartesian Basis-Spline collocation representation is used with several Skyrme interactions. Sample results are presented for the giant multipole resonances of 16O, 40Ca, and 32S and compared to other calculations.Comment: 8 pages, 7 figures, submitted to Phys. Rev.

    Coordinate Space HFB Calculations for the Zirconium Isotope Chain up to the Two-Neutron Dripline

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    We solve the Hartree-Fock-Bogoliubov (HFB) equations for deformed, axially symmetric even-even nuclei in coordinate space on a 2-D lattice utilizing the Basis-Spline expansion method. Results are presented for the neutron-rich zirconium isotopes up to the two-neutron dripline. In particular, we calculate binding energies, two-neutron separation energies, normal densities and pairing densities, mean square radii, quadrupole moments, and pairing gaps. Very large prolate quadrupole deformations (beta2=0.42,0.43,0.47) are found for the (102,104,112)Zr isotopes, in agreement with recent experimental data. We compare 2-D Basis-Spline lattice results with the results from a 2-D HFB code which uses a transformed harmonic oscillator basis.Comment: 9 pages, 9 figure

    64^{64}Ni+64^{64}Ni fusion reaction calculated with the density-constrained time-dependent Hartree-Fock formalism

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    We study fusion reactions of the 64^{64}Ni+64^{64}Ni system using the density-constrained time-dependent Hartree-Fock (TDHF) formalism. In this formalism the fusion barriers are directly obtained from TDHF dynamics. In addition, we incorporate the entrance channel alignments of the slightly deformed (oblate) 64^{64}Ni nuclei due to dynamical Coulomb excitation. We show that alignment leads to a fusion barrier distribution and alters the naive picture for defining which energies are actually sub-barrier. We also show that core polarization effects could play a significant role in fusion cross section calculations.Comment: 7 pages, 6 figure

    Density-constrained time-dependent Hartree-Fock calculation of 16^{16}O+208^{208}Pb fusion cross sections

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    We present a fully microscopic study of the 16^{16}O+208^{208}Pb fusion using the density-constrained time-dependent Hartree-Fock theory. The calculated fusion cross-sections are in good agreement with the experimental data for the entire energy range indicating that the incorporation of dynamical effects is crucial in describing heavy-ion fusion.Comment: 5 pages, 3 figure
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