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Register a new userMicroscopic Calculation of IBM Parameters by Potential Energy Surface Mapping
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A coherent state technique is used to generate an Interacting Boson Model (IBM) Hamiltonian energy surface that simulates a mean field energy surface. The method presented here has some significant advantages over previous work. Specifically, that this can be a completely predictive requiring no a priori knowledge of the IBM parameters. The technique allows for the prediction of the low lying energy spectra and electromagnetic transition rates which are of astrophysical interest. Results and comparison with experiment are included for krypton, molybdenum, palladium, cadmium, gadolinium, dysprosium and erbium nuclei.
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The possibility that an unconventional depletion in the center of the charge density distribution of certain nuclei occurs due to a purely quantum mechanical effect has attracted theoretical and experimental attention in recent years. We report on ab initio self-consistent Greens function calculations of one of such candidates, $^{34}$Si, together with its Z+2 neighbour $^{36}$S. Binding energies, rms radii and density distributions of the two nuclei as well as low-lying spectroscopy of $^{35}$Si, $^{37}$S, $^{33}$Al and $^{35}$P are discussed. The interpretation of one-nucleon removal and addition spectra in terms of the evolution of the underlying shell structure is also provided. The study is repeated using several chiral effective field theory Hamiltonians as a way to test the robustness of the results with respect to input inter-nucleon interactions. The prediction regarding the (non-)existence of the bubble structure in $^{34}$Si varies significantly with the nuclear Hamiltonian used. However, demanding that the experimental charge density distribution and the root mean square radius of $^{36}$S are well reproduced, along with $^{34}$Si and $^{36}$S binding energies, only leaves the NNLO$_{text{sat}}$ Hamiltonian as a serious candidate to perform this prediction. In this context, a bubble structure, whose fingerprint should be visible in an electron scattering experiment of $^{34}$Si, is predicted. Furthermore, a clear correlation is established between the occurrence of the bubble structure and the weakening of the 1/2$^-$-3/2$^-$ splitting in the spectrum of $^{35}$Si as compared to $^{37}$S.
We critically examine the differences among the different bare nuclear interactions used in near-barrier heavy ion fusion analysis and Coupled-Channels calculations, and discuss the possibility of extracting the barrier parameters of the bare potential from above-barrier data. We show that the choice of the bare potential may be critical for the analysis of the fusion cross sections. We show also that the barrier parameters taken from above barrier data may be very wrong.
We present nucleon elastic scattering calculation based on Greens function formalism in the Random-Phase Approximation. For the first time, the Gogny effective interaction is used consistently throughout the whole calculation to account for the complex, non-local and energy-dependent optical potential. Effects of intermediate single-particle resonances are included and found to play a crucial role in the account for measured reaction cross section. Double counting of the particle-hole second-order contribution is carefully addressed. The resulting integro-differential Schrodinger equation for the scattering process is solved without localization procedures. The method is applied to neutron and proton elastic scattering from $^{40}$Ca. A successful account for differential and integral cross sections, including analyzing powers, is obtained for incident energies up to 30 MeV. Discrepancies at higher energies are related to much too high volume integral of the real potential for large partial waves. Moreover, this works opens the way for future effective interactions suitable simultaneously for both nuclear structure and reaction.
Time-dependent density-matrix propagation is used to demonstrate, in a schematic model of an open quantum system, that the complex potential approach and the Lindblad dissipative dynamics are emph{not} equivalent. While the former preserves coherence, it is destroyed in the Lindblad dissipative dynamics. Quantum decoherence is the key aspect that makes the difference between the two approaches, indicating that the complex potential model is inadequate for a consistent description of open quantum-system dynamics. It is suggested that quantum decoherence should always be explicitly included when modelling low-energy nuclear collision dynamics within a truncated model space of reaction channels.
Applying a macroscopic reduction procedure on the improved quantum molecular dynamics (ImQMD) model, the energy dependences of the nucleus-nucleus potential, the friction parameter, and the random force characterizing a one-dimensional Langevin-type description of the heavy-ion fusion process are investigated. Systematic calculations with the ImQMD model show that the fluctuation-dissipation relation found in the symmetric head-on fusion reactions at energies just above the Coulomb barrier fades out when the incident energy increases. It turns out that this dynamical change with increasing incident energy is caused by a specific behavior of the friction parameter which directly depends on the microscopic dynamical process, i.e., on how the collective energy of the relative motion is transferred into the intrinsic excitation energy. It is shown microscopically that the energy dissipation in the fusion process is governed by two mechanisms: One is caused by the nucleon exchanges between two fusing nuclei, and the other is due to a rearrangement of nucleons in the intrinsic system. The former mechanism monotonically increases the dissipative energy and shows a weak dependence on the incident energy, while the latter depends on both the relative distance between two fusing nuclei and the incident energy. It is shown that the latter mechanism is responsible for the energy dependence of the fusion potential and explains the fading out of the fluctuation-dissipation relation.
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