arXiv subjects

J. Boström

Publications and source records attributed to J. Boström.

3 recordsLinked to original sources

arXiv2026

Microscopic optical potential framework applied to neutron scattering on deformed $^{48,50}$Cr

We formulate and implement a microscopic framework to derive an optical potential from the solution to an effective Hamiltonian and use it to calculate neutron scattering cross sections for the deformed nuclei $^{24}$Mg, $^{48}$Cr and $^{50}$Cr. This approach is based on a symmetry-restored multi-excitation generator coordinate method (GCM), enabling the consistent treatment of both nuclear structure and reaction observables. Through this method, non-local optical potentials corresponding to a Hamiltonian can potentially be constructed for any nucleus in the whole nuclide chart. We use this to perform reaction calculations employing quadrupole deformed triaxial configurations, obtaining results for $A\approx 50$ chromium isotopes, and study the properties of the calculated non-local optical potentials. This work further advances the unified treatment of structure and reaction, within a framework that exploits the intrinsic symmetries of nuclei.

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arXiv2025

Nuclear cross sections from low-energy interactions

We present a method to calculate neutron scattering cross sections for deformed nuclei using many--body wavefunctions described with multiple reference states. Nuclear states are calculated with the generator coordinate method using a low energy effective Hamiltonian. Using these states, a non--local and energy dependent optical potential is consistently constructed, allowing to directly investigate the role of nuclear structure properties in nuclear scattering. The case of neutron scattering on $^{24}$Mg is presented. The results are compared to experiment and to phenomenological optical potentials at energies below 13 MeV, demonstrating the importance of low--energy collectivity in elastic and non--elastic scattering.

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arXiv2022

Beyond-Mean-Field with an Effective Hamiltonian Mapped from an Energy Density Functional

A method for beyond-mean-field calculations based on an energy density functional is described. The main idea is to map the energy surface for the nuclear quadrupole deformation, obtained from an energy density functional at the mean-field level, into an effective Hamiltonian expressed as a many-body operator. The advantage of this procedure is that one avoids the problems with density dependence which can arise in beyond-mean-field methods. The effective Hamiltonian is then used in a straightforward way in the generator-coordinate-method with the inclusion of projections onto good particle numbers and angular momentum. In the end, both spectra and wave functions are obtained. As an example of the method, calculations for the nucleus $ ^{62} $Zn is performed with three different parametrizations of the Skyrme functional. The results are compared with experiment.

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