Jacek Dobaczewski

ORCID link: https://orcid.org/0000-0002-4158-3770

ResearcherID: https://www.webofscience.com/wos/author/record/K-9003-2017

No active affiliation

Research interests

Our goal is to understand properties of subatomic systems such as atomic nuclei, which are the tiniest stable constituents of matter that builds the Universe. We solve fundamental equations and compute nuclei using the fastest and largest available supercomputers.

Publications and other outputs

1 of 6

Solution of universal nonrelativistic nuclear DFT equations in the Cartesian deformed harmonic-oscillator basis. (IX) HFODD (v3.06h) : a new version of the program (2021) Dobaczewski, J.; et al.; A1; OA
Model nuclear energy density functionals derived from ab initio calculations (2020) Salvioni, G.; et al.; A1; OA
Isobaric multiplet mass equation within nuclear density functional theory (2019) Baczyk, P.; et al.; A1; OA
Bootstrap technique to study correlation between neutron skin thickness and the slope of symmetry energy in atomic nuclei (2018) Muir, D.; et al.; A1; OA
Correlating Schiff Moments in the Light Actinides with Octupole Moments (2018) Dobaczewski, Jacek; et al.; A1; OA
In-beam spectroscopic study of 244Cf (2018) Konki, Joonas; et al.; A1; OA
Isospin-symmetry breaking in masses of N ≃ Z nuclei (2018) Ba̧czyk, P.; et al.; A1; OA
Neutron-proton pairing correlations in a single l-shell model (2018) Romero, A. Márquez; et al.; A1; OA
Binding Energies and Pairing Gaps in Semi-Magic Nuclei Obtained Using New Regularized Higher-Order EDF Generators (2017) Bennaceur, Karim; et al.; A4
Landau parameters for energy density functionals generated by local finite-range pseudopotentials (2017) Idini, Andrea; et al.; A1; OA
Mirror and triplet displacement energies within nuclear DFT: Numerical stability (2017) Baczyk, P.; et al.; A1; OA
Nonlocal energy density functionals for pairing and beyond-mean-field calculations (2017) Bennaceur, Karim; et al.; A1; OA
Solution of the Skyrme-Hartree-Fock-Bogolyubov equations in the Cartesian deformed harmonic-oscillator basis. (VIII) hfodd (v2.73y) : A new version of the program (2017) Schunck, N.; et al.; A1; OA
Variation of fundamental constants and 229Th (2017) Feldmeier, Hans; et al.; A4; OA
Ab initio derivation of model energy density functionals (2016) Dobaczewski, Jacek; A1; OA