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P. Navrátil

Publications and source records attributed to P. Navrátil.

At least 19 recordsLinked to original sources

Extremely large oblate deformation of the first excited state in $^{12}$C: a new challenge to modern nuclear theory

A Coulomb-excitation study of the high-lying first excited state at 4.439 MeV in the nucleus $^{12}$C has been carried out using the $^{208}$Pb($^{12}$C,$^{12}$C$^*$)$^{208}$Pb$^*$ reaction at 56 MeV and the {\sc Q3D} magnetic spectrograph at the Maier-Leibnitz Laboratorium in Munich. High-statistics achieved with an average beam intensity of approximately 10$^{11}$ ions/s together with state-of-the-art {\it ab initio} calculations of the nuclear dipole polarizability permitted the accurate determination of the spectroscopic quadrupole moment, $Q_{_S}(2_{_1}^+) = +0.076(30)$~eb, in agreement with previous measurements. Combined with previous work, a weighted average of $Q_{_S}(2_{_1}^+) = +0.090(14)$ eb is determined, which includes the re-analysis of a similar experiment by Vermeer and collaborators, $Q_{_S}(2_{_1}^+) = +0.103(20)$~eb. Such a large oblate deformation challenges modern nuclear theory and emphasizes the need of $α$ clustering and associated triaxiality effects for full convergence of $E2$ collective properties.

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Ab initio calculation of the $^3$He$(α,γ)^7$Be astrophysical S factor with chiral two- and three-nucleon forces

The $^3$He$(α,γ)^7$Be radiative capture reaction plays a key role in the creation of elements in stars as well as in the production of solar neutrinos, the observation of which is one of the main tools to study the properties of our sun. Since accurate experimental measurements of this fusion cross section at solar energies are difficult due to the strong Coulomb repulsion between the reactants, the onus falls on theory to provide a robust means for extrapolating from the region where experimental data is available down to the desired astrophysical regime. We present the first microscopic calculations of $^3$He$(α,γ)^7$Be with explicit inclusion of three-nucleon forces. Our prediction of the astrophysical $S$ factor qualitatively agrees with experimental data. We further incorporate experimental bound-state and scattering information in our calculation to arrive at a more quantitative description. This process reveals that our current model lacks sufficient repulsion in the $1/2^+$ channel of our model space to simultaneously reproduce elastic-scattering data. This deficit suggests that $^3$He$(α,γ)^7$Be probes aspects of the nuclear force that are not currently well-constrained.

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Magnetic dipole transition in $^{48}$Ca

The magnetic dipole transition strength $B(M1)$ of $^{48}$Ca is dominated by a single resonant state at an excitation energy of 10.23 MeV. Experiments disagree about $B(M1)$ and this impacts our understanding of spin flips in nuclei. We performed ab initio computations based on chiral effective field theory and found that $B(M1:0^+\rightarrow1^+)$ lies in the range from $7.0$ to $10.2~μ_N^2$. This is consistent with a $(γ,n)$ experiment but larger than results from $(e,e^\prime)$ and $(p,p')$ scattering. Two-body currents yield no quenching of the $B(M1)$ strength and continuum effects reduce it by about 10%. For a validation of our approach, we computed magnetic moments in $^{47,49}$Ca and performed benchmark calculations in light nuclei.

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Ab initio calculation of the $β$-decay from $^{11}$Be to a p${+}^{10}$Be resonance

The exotic $β$-delayed proton emission is calculated in $^{11}$Be from first principles using chiral two- and three-nucleon forces. To investigate the unexpectedly-large branching ratio measured in [PRL 123, 082501 (2019)] we calculate the proposed $(1/2^+,1/2)$ proton resonance in $^{11}$B using the no-core shell model with continuum. This calculation helps to address whether this enhancement is caused by unknown dark decay modes or an unobserved proton resonance. We report a branching ratio of $b_p = (1.3\pm0.5)\times10^{-6}$, suggesting that its unexpectedly-large value is caused by an unobserved proton resonance in $^{11}$B.

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A First Glimpse at the Shell Structure beyond $^{54}$Ca: Spectroscopy of $^{55}$K, $^{55}$Ca, and $^{57}$Ca

States in the $N=35$ and 37 isotopes $^{55,57}$Ca have been populated by direct proton-induced nucleon removal reactions from $^{56,58}$Sc and $^{56}$Ca beams at the RIBF. In addition, the $(p,2p)$ quasi-free single-proton removal reaction from $^{56}$Ca was studied. Excited states in $^{55}$K, $^{55}$Ca, and $^{57}$Ca were established for the first time via in-beam $γ$-ray spectroscopy. Results for the proton and neutron removal reactions from $^{56}$Ca to states in $^{55}$K and $^{55}$Ca for the level energies, excited state lifetimes, and exclusive cross sections agree well with state-of-the-art theoretical calculations using different approaches. The observation of a short-lived state in $^{57}$Ca suggests a transition in the calcium isotopic chain from single-particle dominated states at $N=35$ to collective excitations at $N=37$.

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Converged ab initio calculations of heavy nuclei

We propose a novel storage scheme for three-nucleon (3N) interaction matrix elements relevant for the normal-ordered two-body approximation used extensively in ab initio calculations of atomic nuclei. This scheme reduces the required memory by approximately two orders of magnitude, which allows the generation of 3N interaction matrix elements with the standard truncation of $E_{\rm 3max}=28$, well beyond the previous limit of 18. We demonstrate that this is sufficient to obtain the ground-state energy of $^{132}$Sn converged to within a few MeV with respect to the $E_{\rm 3max}$ truncation.In addition, we study the asymptotic convergence behavior and perform extrapolations to the un-truncated limit. Finally, we investigate the impact of truncations made when evolving free-space 3N interactions with the similarity renormalization group. We find that the contribution of blocks with angular momentum $J_{\rm rel}>9/2$ to the ground-state energy is dominated by a basis-truncation artifact which vanishes in the large-space limit, so these computationally expensive components can be neglected. For the two sets of nuclear interactions employed in this work, the resulting binding energy of $^{132}$Sn agrees with the experimental value within theoretical uncertainties. This work enables converged ab initio calculations of heavy nuclei.

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Nuclear Charge Radii of the Nickel Isotopes $^{58-68,70}$Ni

Collinear laser spectroscopy is performed on the nickel isotopes $^{58-68,70}$Ni, using a time-resolved photon counting system. From the measured isotope shifts, nuclear charge radii $R_c$ are extracted and compared to theoretical results. Three ab initio approaches all employ, among others, the chiral interaction NNLO$_{\rm sat}$, which allows an assessment of their accuracy. We find agreement with experiment in differential radii $δ\left\langle r_\mathrm{c}^2 \right\rangle$ for all employed ab initio methods and interactions, while the absolute radii are consistent with data only for NNLO$_{\rm sat}$. Within nuclear density functional theory, the Skyrme functional SV-min matches experiment more closely than the Fayans functional Fy($Δr$,HFB).

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Investigation of the ground-state spin inversion in the neutron-rich 47,49Cl isotopes

A first gamma-ray study of 47,49Cl spectroscopy was performed at the Radioactive Isotope Beam Factory with 50Ar projectiles at 217 MeV/nucleon, impinging on the liquid hydrogen target of the MINOS device. Prompt de-excitation gamma-rays were measured with the NaI(Tl) array DALI2+. Through the one-proton knockout reaction 50Ar(p,2p), a spin assignment could be determined for the low-lying states of 49Cl from the momentum distribution obtained with the SAMURAI spectrometer. A spin-parity J = 3/2+ is deduced for the ground state of 49Cl, similar to the recently studied N = 32 isotope 51K.

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Proton inelastic scattering reveals deformation in $^8$He

A measurement of proton inelastic scattering of $^8$He at $8.25A$~MeV at TRIUMF shows a resonance at 3.54(6)~MeV with a width of 0.89(11)~MeV. The energy of the state is in good agreement with coupled cluster and no-core shell model with continuum calculations, with the latter successfully describing the measured resonance width as well. Its differential cross section analyzed with phenomenological collective excitation form factor and microscopic coupled reaction channels framework consistently reveals a large deformation parameter $β_2$ = 0.40(3), consistent with no-core shell model predictions of a large neutron deformation. This deformed double-closed shell at the neutron drip-line opens a new paradigm.

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Coupled-cluster calculations of neutrinoless double-beta decay in $^{48}$Ca

We use coupled-cluster theory and nuclear interactions from chiral effective field theory to compute the nuclear matrix element for the neutrinoless double-beta decay of $^{48}$Ca. Benchmarks with the no-core shell model in several light nuclei inform us about the accuracy of our approach. For $^{48}$Ca we find a relatively small matrix element. We also compute the nuclear matrix element for the two-neutrino double-beta decay of $^{48}$Ca with a quenching factor deduced from two-body currents in recent ab-initio calculation of the Ikeda sum-rule in $^{48}$Ca [Gysbers et al., Nature Physics 15, 428-431 (2019)].

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Ab initio calculations of low-energy nuclear scattering using confining potential traps

A recently modified method to enable low-energy nuclear scattering results to be extracted from the discrete energy levels of the target-projectile clusters confined by harmonic potential traps is tested. We report encouraging results for neutron--$α$ and neutron--$^{24}\mathrm{O}$ elastic scattering from analyzing the trapped levels computed using two different ab initio nuclear structure methods. The $n$--$α$ results have also been checked against a direct ab initio reaction calculation. The $n$--$^{24}\mathrm{O}$ results demonstrate the approach's applicability for a large range of systems provided their spectra in traps can be computed by ab initio methods. A key ingredient is a rigorous understanding of the errors in the calculated energy levels caused by inevitable Hilbert-space truncations in the ab initio methods.

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Novel chiral Hamiltonian and observables in light and medium-mass nuclei

A novel parameterisation of a Hamiltonian based on chiral effective field theory is introduced. Specifically, three-nucleon operators at next-to-next-to-leading order are combined with an existing (and successful) two-body interaction containing terms up to next-to-next-to-next-to-leading order. The resulting potential is labelled $N\!N\!$+$3N\text{(lnl)}$. The objective of the present work is to investigate the performance of this new Hamiltonian across light and medium-mass nuclei. Binding energies, nuclear radii and excitation spectra are computed using no-core shell model and self-consistent Green's function approaches. Calculations with $N\!N\!$+$3N\text{(lnl)}$ are compared to two other representative Hamiltonians currently in use, namely NNLO$_{\text{sat}}$ and the older $N\!N\!$+$3N(400)$. Overall, the performance of the novel interaction is very encouraging. In light nuclei, total energies are generally in good agreement with experimental data. Known spectra are also well reproduced with a few notable exceptions. The good description of ground-state energies carries on to heavier nuclei, all the way from oxygen to nickel isotopes. Except for those involving excitation processes across the $N=20$ gap, which is overestimated by the new interaction, spectra are of very good quality, in general superior to those obtained with NNLO$_{\text{sat}}$. Although largely improving on $N\!N\!$+$3N(400)$ results, charge radii calculated with $N\!N\!$+$3N\text{(lnl)}$ still underestimate experimental values, as opposed to the ones computed with NNLO$_{\text{sat}}$ that successfully reproduce available data on nickel. On the whole, the new two- plus three-nucleon Hamiltonian introduced in the present work represents a promising alternative to existing nuclear interactions.

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Ab initio optical potentials and nucleon scattering on medium mass nuclei

We derive ab initio optical potentials from self-consistent Green's function (SCGF) theory and compute the elastic scattering of neutrons off oxygen and calcium isotopes. The comparison with scattering data is satisfactory at low scattering energies. The method is benchmarked against no-core shell model with continuum (NCSMC) calculations, showing that virtual excitations of the target are crucial to predict proper fragmentation and absorption at higher energies. This is a significant step toward deriving optical potentials for medium mass nuclei and complex many-body systems in general.

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Dawning of the N=32 shell closure seen through precision mass measurements of neutron-rich titanium isotopes

A precision mass investigation of the neutron-rich titanium isotopes $^{51-55}$Ti was performed at TRIUMF's Ion Trap for Atomic and Nuclear science (TITAN). The range of the measurements covers the $N=32$ shell closure and the overall uncertainties of the $^{52-55}$Ti mass values were significantly reduced. Our results confirm the existence of a weak shell effect at $N=32$, establishing the abrupt onset of this shell closure. Our data were compared with state-of-the-art \textit{ab-initio} shell model calculations which, despite very successfully describing where the $N=32$ shell gap is strong, overpredict its strength and extent in titanium and heavier isotones. These measurements also represent the first scientific results of TITAN using the newly commissioned Multiple-Reflection Time-of-Flight Mass Spectrometer (MR-TOF-MS), substantiated by independent measurements from TITAN's Penning trap mass spectrometer.

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Ab initio electromagnetic observables with the in-medium similarity renormalization group

We present the formalism for consistently transforming transition operators within the in-medium similarity renormalization group framework. We implement the operator transformation in both the equations-of-motion and valence-space variants, and present first results for electromagnetic transitions and moments in medium-mass nuclei using consistently-evolved operators, including the induced two-body parts. These results are compared to experimental values, and--where possible--the results of no-core shell model calculations using the same input chiral interaction. We find good agreement between the equations-of-motion and valence space approaches. Magnetic dipole observables are generally in reasonable agreement with experiment, while the more collective electric quadrupole and octupole observables are significantly underpredicted, often by over an order of magnitude, indicating missing physics at the present level of truncation.

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${}^{7}$Li($d$,$p$)${}^{8}$Li transfer reaction in the NCSM/RGM approach

Recently, we applied an $ab$ $initio$ method, the no-core shell model combined with the resonating group method, to the transfer reactions with light p-shell nuclei as targets and deuteron as the projectile. In particular, we studied the elastic scattering of deuterium on $^7$Li and the ${}^{7}$Li($d$,$p$)${}^{8}$Li transfer reaction starting from a realistic two-nucleon interaction. In this contribution, we review of our main results on the ${}^{7}$Li($d$,$p$)${}^{8}$Li transfer reaction, and we extend the study of the relevant reaction channels, by showing the dominant resonant phase shifts of the scattering matrix. We assess also the impact of the polarization effects of the deuteron below the breakup on the positive-parity resonant states in the reaction. For this purpose, we perform an analysis of the convergence trend of the phase and eigenphase shifts, with respect to the number of deuteron pseudostates included in the model space.

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Ab initio optical potentials and nucleon scattering on medium mass nuclei

We show the first results for the elastic scattering of neutrons off oxygen and calcium isotopes obtained from ab initio optical potentials. The potential is derived using self consistent Green's function theory (SCGF) with the saturating chiral interaction NNLO$_{\textrm{sat}}$. Our calculations are compared to available scattering data and show that it is possible to reproduce low energy scattering observables in medium mass nuclei from first principles.

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Ab initio calculation of the potential bubble nucleus $^{34}$Si

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 Green's 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.

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