Study of the transition from pairing vibrational to pairing rotational regimes between magic numbers N=50 and N=82, with two-nucleon transfer

Absolute values of two-particle transfer cross sections along the Sn-isotopic chain from closed shell to closed shell (100Sn,132Sn) are calculated taking properly into account nuclear correlations, as well as the successive, simultaneous and non-orthogonality contributions to the differential cross sections. The results are compared with systematic, homogeneous bombarding conditions (p, t) data. The observed agreement, almost within statistical errors and without free parameters, testify to the fact that theory is able to be quantitative in its predictions

Pair-transfer probability in open- and closed-shell Sn isotopes

Approximations made to estimate two-nucleon transfer probabilities in ground-state to ground-state transitions and physical interpretation of these probabilities are discussed. Probabilities are often calculated by approximating both ground states, of the initial nucleus A and of the final nucleus A\pm 2 by the same quasiparticle vacuum. We analyze two improvements of this approach. First, the effect of using two different ground states with average numbers of particles A and A\pm2 is quantified. Second, by using projection techniques, the role of particle number restoration is analyzed. Our analysis shows that the improved treatment plays a role close to magicity, leading to an enhancement of the pair-transfer probability. In mid-shell regions, part of the error made by approximating the initial and final ground states by a single vacuum is compensated by projecting onto good particle number. Surface effects are analyzed by using pairing interactions with a different volume-to-surface mixing. Finally, a simple expression of the pair-transfer probability is given in terms of occupation probabilities in the canonical basis. We show that, in the canonical basis formulation, surface effects which are visible in the transfer probability are related to the fragmentation of single-particle occupancies close to the Fermi energy. This provides a complementary interpretation with respect to the standard quasiparticle representation where surface effects are generated by the integrated radial profiles of the contributing wave functions.Comment: 12 pages, 7 figure

Rho meson properties in the Nambu-Jona-Lasinio model

Some properties of the rho vector meson are calculated within the Nambu-Jona-Lasinio model, including processes that go beyond the random phase approximation. To classify the higher order contributions, we adopt $1/N_c$ as expansion parameter. In particular, we evaluate the leading order contributions to the $\rho \rightarrow \pi \pi$ decay width, obtaining the value $\Gamma = 118$ MeV, and to the shift of the rho mass which turns out to be lowered by 64 MeV with respect to its RPA value. A set of model parameters is determined accordingly.Comment: 21 pages Latex, 4 figures, to be published in Z. Phys.

Potential inversion with subbarrier fusion data revisited

We invert experimental data for heavy-ion fusion reactions at energies well below the Coulomb barrier in order to directly determine the internucleus potential between the colliding nuclei. In contrast to the previous applications of the inversion formula, we explicitly take into account the effect of channel couplings on fusion reactions, by assuming that fusion cross sections at deep subbarrier energies are governed by the lowest barrier in the barrier distribution. We apply this procedure to the $^{16}$O +$^{144}$Sm and $^{16}$O +$^{208}$Pb reactions, and find that the inverted internucleus potential are much thicker than phenomenological potentials. A relation to the steep fall-off phenomenon of fusion cross sections recently found at deep subbarrier energies is also discussed.Comment: 5 pages, 3 eps figure

Probing surface diffuseness of nucleus-nucleus potential with quasielastic scattering at deep sub-barrier energies

We perform a systematic study on the surface property of nucleus-nucleus potential in heavy-ion reactions using large-angle quasielastic scattering at energies well below the Coulomb barrier. At these energies, the quasielastic scattering can be well described by a single-channel potential model. Exploiting this fact, we point out that systems which involve spherical nuclei require the diffuseness parameter of around 0.60 fm in order to fit the experimental data, while systems with a deformed target between 0.8 fm and 1.1 fm.Comment: 6 pages, 6 figure

Medium polarization isotopic effects on nuclear binding energies

There exist several effective interactions whose parameters are fitted to force mean field predictions to reproduce experimental findings of finite nuclei and calculated properties of infinite nuclear matter. Exploiting this tecnique one can give a good description of nuclear binding energies. We present evidence that further progress can be made by taking into account medium polarization effects associated with surface and pairing vibrations.Comment: 7 pages, 5 figure

Two-neutron transfer in nuclei close to the dripline

We investigate the two-neutron transfer modes induced by (t,p) reactions in neutron-rich oxygen isotopes. The nuclear response to the pair transfer is calculated in the framework of continuum-Quasiparticle Random Phase Approximation (cQRPA). The cQRPA allows a consistent determination of the residual interaction and an exact treatment of the continuum coupling. The (t,p) cross sections are calculated within the DWBA approach and the form factors are evaluated by different methods : macroscopically, following the Bayman and Kallio method, and fully microscopically. The largest cross section corresponds to a high-lying collective mode built entirely upon continuum quasiparticle states.Comment: 12 pages, 7 figure

Neutrino Capture Cross Sections for Ar-40 and beta-decay of Ti-40

Shell-model calculations of solar neutrino absorption cross sections for $^{40}$Ar, the proposed component of the ICARUS detector, are presented. It is found that low-lying Gamow-Teller transitions lead to a significant enhancement of the absorption rate over that expected from the Fermi transition between the isobaric analog states, leading to an overall absorption rate of 6.7 SNU. We also note that the pertinent Gamow-Teller transitions in ^{\sss 40}Ar are experimentally accessible from the $\beta$-decay of the mirror nucleus ^{\sss 40}Ti. Predictions for the branching ratios to states in ^{\sss 40}Sc are presented, and the theoretical halflife of 53~ms is found to be in good agreement with the experimental value of $56^{+18}_{-12}$~ms.Comment: 12 pages including references and table. NTGMI-94-

Thermodynamics of beta-amyloid fibril formation

Amyloid fibers are aggregates of proteins. They are built out of a peptide called $\beta$--amyloid (A$\beta$) containing between 41 and 43 residues, produced by the action of an enzyme which cleaves a much larger protein known as the Amyloid Precursor Protein (APP). X-ray diffraction experiments have shown that these fibrils are rich in $\beta$--structures, whereas the shape of the peptide displays an $\alpha$--helix structure within the APP in its biologically active conformation. A realistic model of fibril formation is developed based on the seventeen residues A$\beta$12--28 amyloid peptide, which has been shown to form fibrils structurally similar to those of the whole A$\beta$ peptide. With the help of physical arguments and in keeping with experimental findings, the A$\beta$12--28 monomer is assumed to be in four possible states (i.e., native helix conformation, $\beta$--hairpin, globular low--energy state and unfolded state). Making use of these monomeric states, oligomers (dimers, tertramers and octamers) were constructed. With the help of short, detailed Molecular Dynamics (MD) calculations of the three monomers and of a variety of oligomers, energies for these structures were obtained. Making use of these results within the framework of a simple yet realistic model to describe the entropic terms associated with the variety of amyloid conformations, a phase diagram can be calculated of the whole many--body system, leading to a thermodynamical picture in overall agreement with the experimental findings. In particular, the existence of micellar metastable states seem to be a key issue to determine the thermodynamical properties of the system