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Wojciech Satuła

Publications and source records attributed to Wojciech Satuła.

7 recordsLinked to original sources

Influence of configuration-interaction on isospin impurities and isospin symmetry breaking corrections to superallowed $0^+\rightarrow 0^+$ beta decays

The symmetry-conserving density functional theory (DFT)-based no-core configuration-interaction (DFT-NCCI) framework is applied for the first time to investigate the impact of configuration interaction (CI) on the Coulomb (isospin) impurity, $α_{\rm C}$, in the ground and excited states of $^{10}$C, $^{10}$B, and $^{14}$N, as well as on the isospin-symmetry-breaking (ISB) correction to the superallowed $0^+ \rightarrow 0^+$ $β$ decay of $^{10}$C. We demonstrate, among other findings, that within the DFT-NCCI framework CI has a negligible effect on the ground-state isospin impurities, which are dominated by a single doorway state. In contrast, CI significantly modifies the impurities in excited states, including the isobaric analogue $I=0^+,\,T=1$ state in $^{10}$B. Hence, it also has a non-negligible impact on the ISB correction to the superallowed $β$ decay of $^{10}$C. Our calculations yield $\barδ_{\rm C}=0.45(4)\%$ when the Coulomb interaction is taken as the sole source of ISB, and $\barδ_{\rm ISB}=0.46(6)\%$ when short-range charge-symmetry-breaking (CSB) terms are included in addition. Hence, no statistically significant dependence of the ISB correction on the short-range CSB interaction is observed for this decay. Comparison with our previous results reveals a strong sensitivity to the nuclear symmetry energy, which governs the strength of the isospin-restoring force and whose value in finite nuclei remains difficult to constrain because of its intricate dependence on the momentum-dependent terms of the effective interaction.

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Skyrme SV density-functional analysis of the $2νββ$ decay in $^{76}$Ge

We present a theoretical study of the two-neutrino $0^+ \rightarrow 0^+$ double beta decay of $^{76}$Ge within the No-Core Configuration-Interaction framework based on the Skyrme SV density functional. We analyze three allowed decay scenarios distinguished by the $[n,m] \equiv [(νg_{9/2})^n, (πg_{9/2})^m]$ occupancy of the $0g_{9/2}$ intruder orbital, which remains conserved to high precision, as well as by the triaxiality of the daughter nucleus. The resulting $2νββ$ nuclear matrix element is found to depend strongly on the scenario. For the energetically favored $[4,2]$ occupancy, we obtain $|\mathcal{M}^{2ν}| = 0.069(7)$~MeV$^{-1}$. For the $[6,0]$ occupancy, the matrix element further depends on the triaxiality parameter $γ$ of the two coexisting, closely lying minima in $^{76}$Se, yielding $|\mathcal{M}^{2ν}| = 0.040(4)$~MeV$^{-1}$ at $γ= 17.7^\circ$ and $|\mathcal{M}^{2ν}| = 0.22(2)$~MeV$^{-1}$ at $γ= 41.9^\circ$. The latter result is consistent with the empirical value reported by A. S. Barabash, $|\mathcal{M}^{2ν}| = 0.204(14)$~MeV$^{-1}$, while the two former results are comparable to existing calculations based on energy-density-functional frameworks. Our calculations reveal challenges in the precise determination of the $|\mathcal{M}^{2ν}|$ for the $^{76}$Ge decay. The structural complexity, triaxiality, and shape coexistence identified in the analyzed nuclei imply a strong sensitivity to fine details of the interaction and configuration mixing. This, in turn, explains the difficulties in theoretical modeling of the $|\mathcal{M}^{2ν}|$ matrix elements for the $^{76}$Ge decay, which vary by almost an order of magnitude in the available literature.

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Two-neutrino $0^+ \to 0^+$ double beta decay of $^{48}\mathrm{Ca}$ within the DFT-NCCI framework

We present a seminal calculation of the nuclear matrix element for the two-neutrino double beta ($2νββ$) decay of ${}^{48}\text{Ca} \rightarrow {}^{48}\text{Ti}$ using a post-Hartree-Fock (HF) Density Functional Theory-based No-Core Configuration-Interaction (DFT-NCCI) framework developed by our group [Phys. Rev. C 94, 024306 (2016)]. In the present calculation, we utilize a variant of the approach that restores rotational symmetry and mixes states projected from self-consistent mean-field configurations obtained by solving the HF equations with the density-independent local Skyrme interaction. Our calculations yield $|\mathcal{M}_{2νββ}| = 0.056(6)$ MeV$^{-1}$ for the nuclear matrix element describing this process. This result is in very good agreement with shell-model studies - for example, with the calculations by Horoi {\it et al.\/} [Phys. Rev. C 75, 034303 (2007)], which yielded 0.054 (0.064) MeV$^{-1}$ for the GXPF1A (GXPF1) interactions, respectively. It is also in a reasonable agreement with the most recent experimental estimate from the review by Barabash, which is 0.068(6) MeV$^{-1}$, assuming quenching $qg_\text{A} \approx 1$. The consistency of our prediction with the shell-model results increases our confidence in the nuclear modeling of this second-order, very rare process which is of paramount importance for further modeling of the neutrinoless double beta ($0νββ$) decay process.

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Gamow-Teller response in the configuration space of DFT-rooted no-core configuration-interaction model

The atomic nucleus is a unique laboratory to study fundamental aspects of the electroweak interaction. This includes a question concerning in medium renormalization of the axial-vector current, which still lacks satisfactory explanation. Study of spin-isospin or Gamow-Teller (GT) response may provide valuable information on both the quenching of the axial-vector coupling constant as well as on nuclear structure and nuclear astrophysics. We have performed a seminal calculation of the GT response by using the no-core-configuration-interaction approach rooted on multi-reference density functional theory (DFT-NCCI). The model treats properly isospin and rotational symmetries and can be applied to calculate both the nuclear spectra and transition rates in atomic nuclei, irrespectively of their mass and particle-number parity. The method is applied to compute the GT strength distribution in selected $N\approx Z$ nuclei including the $p$-shell $^8$Li and $^8$Be nuclei and the $sd$-shell well-deformed nucleus $^{24}$Mg. In order to demonstrate a flexibility of the approach we present also a calculation of the superallowed GT beta decay in doubly-magic spherical $^{100}$Sn and the low-spin spectrum in $^{100}$In. It is demonstrated that the DFT-NCCI model is capable to capture the GT response satisfactorily well by using relatively small configuration space exhausting simultaneously the GT sum rule. The model, due to its flexibility and broad range of applicability, may either serve as a complement or even as an alternative to other theoretical approaches including the conventional nuclear shell model.

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Nuclear structure calculations in $^{20}$Ne with No-Core Configuration-Interaction model

Negative parity states in $^{20}$Ne and Gamow-Teller strength distribution for the ground-state beta-decay of $^{20}$Na are calculated for the very first time using recently developed No-Core Configuration-Interaction model. The approach is based on multi-reference density functional theory involving isospin and angular-momentum projections. Advantages and shortcomings of the method are briefly discussed.

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Mean-Field Calculation Based on Proton-Neutron Mixed Energy Density Functionals

We have performed calculations based on the Skyrme energy density functional (EDF) that includes arbitrary mixing between protons and neutrons. In this framework, single-particle states are generalized as mixtures of proton and neutron components. The model assumes that the Skyrme EDF is invariant under the rotation in isospin space and the Coulomb force is the only source of the isospin symmetry breaking. To control the isospin of the system, we employ the isocranking method, which is analogous to the standard cranking approach used for describing high-spin states. Here, we present results of the isocranking calculations performed for the isobaric analog states in $A = 40$ and $A = 54$ nuclei.

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Energy-density-functional calculations including the proton-neutron mixing

We present results of calculations based on the Skyrme energy density functional including the arbitrary mixing between protons and neutrons. In this framework, single-particle states are superpositions of proton and neutron components and the energy density functional is fully invariant with respect to three-dimensional rotations in the isospin space. The isospin of the system is controlled by means of the isocranking method, which carries over the standard cranking approach to the isospin space. We show numerical results of the isocranking calculations performed for isobaric analogue states in the A=14 and $A=40-56$ nuclei. We also present such results obtained for high-isospin states in $^{48}$Cr, with constraints on the isospin implemented by using the augmented Lagrange method.

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