Towards a novel energy density functional for beyond-mean-field calculations with pairing and deformation

Haverinen, Tiia; Kortelainen, Markus; Dobaczewski, J.; Bennaceur, K.

doi:10.5506/APhysPolB.50.269

Publisher's PDF

Katso/Avaa

457.3 Kb

Lataukset:

Show download details Hide download details

Haverinen, T., Kortelainen, M., Dobaczewski, J., & Bennaceur, K. (2019). Towards a novel energy density functional for beyond-mean-field calculations with pairing and deformation. Acta Physica Polonica B, 50(3), 269-274. https://doi.org/10.5506/APhysPolB.50.269

Julkaistu sarjassa

Acta Physica Polonica B

Tekijät

Haverinen, Tiia |

Kortelainen, Markus |

Dobaczewski, J. |

Bennaceur, K.

Päivämäärä

2019

Tekijänoikeudet

We take an additional step towards the optimization of the novel finite-range pseudopotential at a constrained Hartree–Fock–Bogolyubov level and implement an optimization procedure within an axial code using harmonic oscillator basis. We perform the optimization using three different numbers of the harmonic oscillator shells. We apply the new parameterizations in the O–Kr part of the nuclear chart and isotopic chain of Sn, and we compare the results with experimental values and those given by a parameterization obtained using a spherical code.

Julkaisija

Jagellonian University

ISSN Hae Julkaisufoorumista

0587-4254

Lisenssi

Ellei muuten mainita, aineiston lisenssi on CC BY-SA 4.0

Näytetään aineistoja, joilla on samankaltainen nimeke tai asiasanat.

Impact of the surface energy coefficient on the deformation properties of atomic nuclei as predicted by Skyrme energy density functionals

Ryssens, W.; Bender, M.; Bennaceur, Karim; Heenen, P.-H.; Meyer, J. (American Physical Society, 2019)

Background: In the framework of nuclear energy density functional (EDF) methods, many nuclear phenomena are related to the deformation of intrinsic states. Their accurate modeling relies on the correct description of the ...
Model nuclear energy density functionals derived from ab initio calculations

Salvioni, G.; Dobaczewski, J.; Barbieri, C.; Carlsson, G.; Idini, A.; Pastore, A. (Institute of Physics, 2020)

We present the first application of a new approach, proposed in (2016J.Phys.G:Nucl.Part.Phys.4304LT01) to derive coupling constants of the Skyrme energy density functional (EDF) fromab initioHamiltonian. By perturbing theab ...
Prompt and delayed spectroscopy of 203At : Observation of a shears band and a 29/2+ isomeric state

Auranen, Kalle; Uusitalo, Juha; Juutinen, Sakari; Badran, Hussam; Bisso, F. Defranchi; Cox, Daniel; Grahn, Tuomas; Greenlees, Paul; Herzan, Andrej; Jakobsson, U.; Julin, Rauno; Konki, Joonas; Leino, Matti; Lightfoot, A.; Mallaburn, M. J.; Neuvonen, O.; Pakarinen, Janne; Papadakis, Philippos; Partanen, Jari; Rahkila, Panu; Sandzelius, Mikael; Sarén, Jan; Scholey, Catherine; Sorri, Juha; Stolze, Sanna; Wang, Y. K. (American Physical Society, 2018)

Using fusion-evaporation reactions, a gas-filled recoil separator, recoil-gating technique and recoil-isomer decay tagging technique we have extended the level scheme of 203 At ( N = 118 ) significantly. We have ...
Response calculations based on an independent particle system with the exact one- particle density matrix: Excitation energies

Giesbertz, Klaas; Gritsenko, O. V.; Baerends, E. J. (American Institute of Physics, 2012)

Adiabatic response time-dependent density functional theory (TDDFT) suffers from the restriction to basically an occupied → virtual single excitation formulation. Adiabatic time-dependent density matrix functional theory ...
Approximate energy functionals for one-body reduced density matrix functional theory from many-body perturbation theory

Giesbertz, Klaas J. H.; Uimonen, Anna-Maija; van Leeuwen, Robert (Springer, 2018)

We develop a systematic approach to construct energy functionals of the one-particle reduced density matrix (1RDM) for equilibrium systems at finite temperature. The starting point of our formulation is the grand potential ...